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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CN)N2CCCC(C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](CN)N2CCC[C@H](C2)C)OC

InChI

InChI=1S/C18H30N2O2/c1-4-10-22-17-8-7-15(11-18(17)21-3)16(12-19)20-9-5-6-14(2)13-20/h7-8,11,14,16H,4-6,9-10,12-13,19H2,1-3H3/t14-,16+/m1/s1