(2S)-2-(2-ethoxy-3-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (2S)-2-(2-ethoxy-3-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (2S)-2-(2-ethoxy-3-methoxy-phenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (2S)-2-(2-ethoxy-3-methoxyphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (2S)-2-(2-ethoxy-3-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(2S)-2-(2-ethoxy-3-methoxy-phenyl)-2-(4-methylpiperidino)ethyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(CN)N2CCC(CC2)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@@H](CN)N2CCC(CC2)C

InChI

InChI=1S/C17H28N2O2/c1-4-21-17-14(6-5-7-16(17)20-3)15(12-18)19-10-8-13(2)9-11-19/h5-7,13,15H,4,8-12,18H2,1-3H3/t15-/m1/s1