(2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CN)N2CCCCC2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](CN)N2CCCC[C@@H]2C

InChI

InChI=1S/C19H32N2O/c1-3-4-7-14-22-18-11-9-17(10-12-18)19(15-20)21-13-6-5-8-16(21)2/h9-12,16,19H,3-8,13-15,20H2,1-2H3/t16-,19-/m0/s1