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

Systemtic Name: (2R)-2-(3-ethoxy-4-propoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine Openeye Name: (2R)-2-(3-ethoxy-4-propoxy-phenyl)-2-[(2S)-2-methyl-1-piperidyl]ethanamine CAS Name: (2R)-2-(3-ethoxy-4-propoxyphenyl)-2-[(2S)-2-methyl-1-piperidinyl]ethanamine IUPAC Name: (2R)-2-(3-ethoxy-4-propoxyphenyl)-2-[(2S)-2-methylpiperidin-1-yl]ethanamine Traditional Name: [(2R)-2-(3-ethoxy-4-propoxy-phenyl)-2-[(2S)-2-methylpiperidino]ethyl]amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CN)N2CCCCC2C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](CN)N2CCCC[C@@H]2C)OCC

InChI

InChI=1S/C19H32N2O2/c1-4-12-23-18-10-9-16(13-19(18)22-5-2)17(14-20)21-11-7-6-8-15(21)3/h9-10,13,15,17H,4-8,11-12,14,20H2,1-3H3/t15-,17-/m0/s1