(2R)-2-(4-methylpiperidin-1-yl)-2-(3-pentoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(4-methylpiperidin-1-yl)-2-(3-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-(4-methyl-1-piperidyl)-2-(3-pentoxyphenyl)ethanamine CAS Name: (2R)-2-(4-methyl-1-piperidinyl)-2-(3-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-(4-methylpiperidin-1-yl)-2-(3-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3-amoxyphenyl)-2-(4-methylpiperidino)ethyl]amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(CN)N2CCC(CC2)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](CN)N2CCC(CC2)C

InChI

InChI=1S/C19H32N2O/c1-3-4-5-13-22-18-8-6-7-17(14-18)19(15-20)21-11-9-16(2)10-12-21/h6-8,14,16,19H,3-5,9-13,15,20H2,1-2H3/t19-/m0/s1