(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylpiperidino)ethyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1CCN(CC1)C[C@H](C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C16H26N2O2/c1-12-6-8-18(9-7-12)11-14(17)13-4-5-15(19-2)16(10-13)20-3/h4-5,10,12,14H,6-9,11,17H2,1-3H3/t14-/m1/s1