(1R)-N,N-dimethyl-1-(4-methylphenyl)-1-piperidin-4-yl-methanamine

Systemtic Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)-1-piperidin-4-yl-methanamine Openeye Name: (1R)-N,N-dimethyl-1-(4-piperidyl)-1-(p-tolyl)methanamine CAS Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)-1-(4-piperidinyl)methanamine IUPAC Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)-1-piperidin-4-ylmethanamine Traditional Name: dimethyl-[(R)-4-piperidyl(p-tolyl)methyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCNCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CCNCC2)N(C)C

InChI

InChI=1S/C15H24N2/c1-12-4-6-13(7-5-12)15(17(2)3)14-8-10-16-11-9-14/h4-7,14-16H,8-11H2,1-3H3/t15-/m0/s1