Mephenidine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 211.30 g/mol [1] |
Predicted LogP | 3.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H17N [1] |
IUPAC name | N-methyl-1,2-diphenylethanamine [1] |
SMILES | CNC(CC1=CC=CC=C1)C2=CC=CC=C2 [1] |
InChI | InChI=1S/C15H17N/c1-16-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3 [1] |
InChIKey | GNMNPHPUCWQGJK-UHFFFAOYSA-N [1] |
Mephenidine
Mephenidine (also known as 1,2-Diphenylethyl-n-methylamine, 637-308-5, N-methyl-1,2-diphenylethylamine, (1,2-Diphenylethyl)(Methyl)Amine or 1,2-diphenyl-ethyl-methyl-amine) is a
Chemistry
Stereochemistry []
Mephenidine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 110986, Mephenidine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/110986