(2R)-2-(4-ethoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine Openeye Name: (2R)-2-(4-ethoxyphenyl)-2-[(3R)-3-methyl-1-piperidyl]ethanamine CAS Name: (2R)-2-(4-ethoxyphenyl)-2-[(3R)-3-methyl-1-piperidinyl]ethanamine IUPAC Name: (2R)-2-(4-ethoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine Traditional Name: [(2R)-2-[(3R)-3-methylpiperidino]-2-p-phenetyl-ethyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-19-15-8-6-14(7-9-15)16(11-17)18-10-4-5-13(2)12-18/h6-9,13,16H,3-5,10-12,17H2,1-2H3/t13-,16+/m1/s1