(3S)-3-(4-methoxy-3-methyl-phenyl)-3-piperidin-1-yl-propan-1-amine

Systemtic Name: (3S)-3-(4-methoxy-3-methyl-phenyl)-3-piperidin-1-yl-propan-1-amine Openeye Name: (3S)-3-(4-methoxy-3-methyl-phenyl)-3-(1-piperidyl)propan-1-amine CAS Name: (3S)-3-(4-methoxy-3-methylphenyl)-3-(1-piperidinyl)-1-propanamine IUPAC Name: (3S)-3-(4-methoxy-3-methylphenyl)-3-piperidin-1-ylpropan-1-amine Traditional Name: [(3S)-3-(4-methoxy-3-methyl-phenyl)-3-piperidino-propyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCN)N2CCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCN)N2CCCCC2)OC

InChI

InChI=1S/C16H26N2O/c1-13-12-14(6-7-16(13)19-2)15(8-9-17)18-10-4-3-5-11-18/h6-7,12,15H,3-5,8-11,17H2,1-2H3/t15-/m0/s1