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

Systemtic Name: (2R)-2-(3-methoxy-2-propoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine Openeye Name: (2R)-2-(3-methoxy-2-propoxy-phenyl)-2-[(3R)-3-methyl-1-piperidyl]ethanamine CAS Name: (2R)-2-(3-methoxy-2-propoxyphenyl)-2-[(3R)-3-methyl-1-piperidinyl]ethanamine IUPAC Name: (2R)-2-(3-methoxy-2-propoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine Traditional Name: [(2R)-2-(3-methoxy-2-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=CC=C1OC)C(CN)N2CCCC(C2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](CN)N2CCC[C@H](C2)C

InChI

InChI=1S/C18H30N2O2/c1-4-11-22-18-15(8-5-9-17(18)21-3)16(12-19)20-10-6-7-14(2)13-20/h5,8-9,14,16H,4,6-7,10-13,19H2,1-3H3/t14-,16+/m1/s1