Structure
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Relationships |
Total Number of functionally related protein(s) :
31
Total Number of Articles : 34
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PubChem |
4601
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Molecular Formula |
C18H23NO |
SMILES |
CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C |
InChI |
InChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3 |
synonyms |
- orphenadrine
- Orphenadrin
- Orphenadine
- o-Methyldiphenhydramine
- Orphenedrine
- Orfenadrina
- 2-Methyldiphenhydramine
- Orphenadinum
- Orphenadrinum
- 2-(Phenyl-o-tolylmethoxy)ethyldimethylamine
- o-Monomethyldiphenhydramine
- N,N-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanamine
- Mialgin
- Phenyl-o-tolylmethyl dimethyaminoethyl ether
- WS 2434
- Orfenadrina [INN-Spanish]
- Orphenadrinum [INN-Latin]
- beta-Dimethylaminoethyl 2-methylbenzhydryl ether
- HSDB 3139
- EINECS 201-509-2
- UNII-AL805O9OG9
- beta-Dimethylaminoethyl-2-methylbenzhydryl ether
- BRN 1885151
- AL805O9OG9
- CHEBI:7789
- N,N-Dimethyl-2-(alpha-2-tolylbenzoyloxy)ethylamin
- N,N-Dimethyl-2-(o-methyl-alpha-phenylbenzyl)oxy)ethylamine
- Ethanamine, N,N-dimethyl-2-((2-methylphenyl)phenylmethoxy)-
- N,N-dimethyl-2-(alpha-2-tolylbenzoyloxy)ethylamine
- ORP
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Properties |
Property |
Value |
MW |
269.4 g/mol |
HBD |
0 |
HBA |
2 |
Rotatable Bond Count |
6 |
Exact Mass |
269.177964357 g/mol |
Monoisotopic Mass |
269.177964357 g/mol |
Heavy Atom Count |
20 |
Isotope Atom Count |
0 |
Atom Stereo Count |
1 |
Covalent Unit Count |
1 |
Complexity |
260 |
xlogp |
3.8 |
Topological Polar Surface Area |
12.5 |
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