(2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Openeye Name: (2R)-2-[(3R)-3-methyl-1-piperidyl]-2-(3-propoxyphenyl)ethanamine CAS Name: (2R)-2-[(3R)-3-methyl-1-piperidinyl]-2-(3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(3R)-3-methylpiperidino]-2-(3-propoxyphenyl)ethyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-10-20-16-8-4-7-15(11-16)17(12-18)19-9-5-6-14(2)13-19/h4,7-8,11,14,17H,3,5-6,9-10,12-13,18H2,1-2H3/t14-,17+/m1/s1