N-Benzylmethcathinone | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 253.34 g/mol [1] |
Predicted LogP | 3.6 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H19NO [1] |
IUPAC name | 2-[benzyl(methyl)amino]-1-phenylpropan-1-one [1] |
SMILES | CC(C(=O)C1=CC=CC=C1)N(C)CC2=CC=CC=C2 [1] |
InChI | InChI=1S/C17H19NO/c1-14(17(19)16-11-7-4-8-12-16)18(2)13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3 [1] |
InChIKey | UFQQYJQQRYVVAN-UHFFFAOYSA-N [1] |
N-Benzylmethcathinone
N-Benzylmethcathinone (also known as N-Benzylmethcathinone, 16735-30-1, 2-(Benzyl methyl amino)-1-phenylpropan-1-one, 1-Propanone, 2-[methyl(phenylmethyl)amino]-1-phenyl-, 2-(Benzyl(methyl)amino)-1-phenylpropan-1-one, RAA73530, N-benzyl-N-methyl amino propiophenone, En300-153006, G41501 or Z600377118) is a
Chemistry
Stereochemistry []
N-Benzylmethcathinone 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 413366, N-Benzylmethcathinone. Accessed August 29, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/413366