(2R)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (2R)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (2R)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (2R)-2-(4-methoxy-3-propoxyphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(4-methoxy-3-propoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(2R)-2-(4-methoxy-3-propoxy-phenyl)-2-(4-methylpiperidino)ethyl]amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN)N2CCC(CC2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](CN)N2CCC(CC2)C)OC

InChI

InChI=1S/C18H30N2O2/c1-4-11-22-18-12-15(5-6-17(18)21-3)16(13-19)20-9-7-14(2)8-10-20/h5-6,12,14,16H,4,7-11,13,19H2,1-3H3/t16-/m0/s1