(2R)-2-(2-ethoxy-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C(CN)N2CCCC(C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)[C@H](CN)N2CCC[C@H](C2)C

InChI

InChI=1S/C17H28N2O2/c1-4-21-17-10-14(20-3)7-8-15(17)16(11-18)19-9-5-6-13(2)12-19/h7-8,10,13,16H,4-6,9,11-12,18H2,1-3H3/t13-,16+/m1/s1