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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CN)N2CCCC(C2)C

Isomeric SMILES

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

InChI

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