(2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (2R)-2-(3,4-diethoxyphenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (2R)-2-(3,4-diethoxyphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(2R)-2-(3,4-diethoxyphenyl)-2-(4-methylpiperidino)ethyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN)N2CCC(CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CN)N2CCC(CC2)C)OCC

InChI

InChI=1S/C18H30N2O2/c1-4-21-17-7-6-15(12-18(17)22-5-2)16(13-19)20-10-8-14(3)9-11-20/h6-7,12,14,16H,4-5,8-11,13,19H2,1-3H3/t16-/m0/s1