(2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-methoxy-3-propoxy-phenyl)ethanamine

Systemtic Name: (2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-methoxy-3-propoxy-phenyl)ethanamine Openeye Name: (2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(4-methoxy-3-propoxy-phenyl)ethanamine CAS Name: (2R)-2-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-(4-methoxy-3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-methoxy-3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(2S,6R)-2,6-dimethylpiperidino]-2-(4-methoxy-3-propoxy-phenyl)ethyl]amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN)N2C(CCCC2C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](CN)N2[C@@H](CCC[C@@H]2C)C)OC

InChI

InChI=1S/C19H32N2O2/c1-5-11-23-19-12-16(9-10-18(19)22-4)17(13-20)21-14(2)7-6-8-15(21)3/h9-10,12,14-15,17H,5-8,11,13,20H2,1-4H3/t14-,15+,17-/m0/s1