(1S)-1-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-1-piperidin-4-yl-methanamine

Systemtic Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-1-piperidin-4-yl-methanamine Openeye Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-N,N-dimethyl-1-(4-piperidyl)methanamine CAS Name: (1S)-1-(2-methoxy-5-methylphenyl)-N,N-dimethyl-1-(4-piperidinyl)methanamine IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)-N,N-dimethyl-1-piperidin-4-ylmethanamine Traditional Name: [(S)-(2-methoxy-5-methyl-phenyl)-(4-piperidyl)methyl]-dimethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-12-5-6-15(19-4)14(11-12)16(18(2)3)13-7-9-17-10-8-13/h5-6,11,13,16-17H,7-10H2,1-4H3/t16-/m0/s1