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

Systemtic Name: (2R)-2-(3-methoxy-2-propoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (2R)-2-(3-methoxy-2-propoxy-phenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (2R)-2-(3-methoxy-2-propoxyphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(3-methoxy-2-propoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(2R)-2-(3-methoxy-2-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=C1OC)C(CN)N2CCC(CC2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](CN)N2CCC(CC2)C

InChI

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