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

Systemtic Name: (2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(2-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-[(3R)-3-methyl-1-piperidyl]-2-(2-pentoxyphenyl)ethanamine CAS Name: (2R)-2-[(3R)-3-methyl-1-piperidinyl]-2-(2-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(2-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(2-amoxyphenyl)-2-[(3R)-3-methylpiperidino]ethyl]amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CN)N2CCCC(C2)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@H](CN)N2CCC[C@H](C2)C

InChI

InChI=1S/C19H32N2O/c1-3-4-7-13-22-19-11-6-5-10-17(19)18(14-20)21-12-8-9-16(2)15-21/h5-6,10-11,16,18H,3-4,7-9,12-15,20H2,1-2H3/t16-,18+/m1/s1