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

Systemtic Name: (2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-[(3R)-3-methyl-1-piperidyl]-2-(3-pentoxyphenyl)ethanamine CAS Name: (2R)-2-[(3R)-3-methyl-1-piperidinyl]-2-(3-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3-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(=C1)C(CN)N2CCCC(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O/c1-3-4-5-12-22-18-10-6-9-17(13-18)19(14-20)21-11-7-8-16(2)15-21/h6,9-10,13,16,19H,3-5,7-8,11-12,14-15,20H2,1-2H3/t16-,19+/m1/s1