(2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(4-methoxy-2-propoxy-phenyl)ethanamine

Systemtic Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(4-methoxy-2-propoxy-phenyl)ethanamine Openeye Name: (2R)-2-[(2S)-2-ethyl-1-piperidyl]-2-(4-methoxy-2-propoxy-phenyl)ethanamine CAS Name: (2R)-2-[(2S)-2-ethyl-1-piperidinyl]-2-(4-methoxy-2-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(4-methoxy-2-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(2S)-2-ethylpiperidino]-2-(4-methoxy-2-propoxy-phenyl)ethyl]amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C(CN)N2CCCCC2CC

Isomeric SMILES

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

InChI

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