(2R)-2-piperidin-1-yl-2-(2,3,4-trimethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-piperidin-1-yl-2-(2,3,4-trimethoxyphenyl)ethanamine Openeye Name: (2R)-2-(1-piperidyl)-2-(2,3,4-trimethoxyphenyl)ethanamine CAS Name: (2R)-2-(1-piperidinyl)-2-(2,3,4-trimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-piperidin-1-yl-2-(2,3,4-trimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-piperidino-2-(2,3,4-trimethoxyphenyl)ethyl]amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(CN)N2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)[C@H](CN)N2CCCCC2)OC)OC

InChI

InChI=1S/C16H26N2O3/c1-19-14-8-7-12(15(20-2)16(14)21-3)13(11-17)18-9-5-4-6-10-18/h7-8,13H,4-6,9-11,17H2,1-3H3/t13-/m0/s1