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

Systemtic Name: (2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-[(3R)-3-methyl-1-piperidyl]-2-(4-pentoxyphenyl)ethanamine CAS Name: (2R)-2-[(3R)-3-methyl-1-piperidinyl]-2-(4-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3R)-3-methylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-amoxyphenyl)-2-[(3R)-3-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)N2CCCC(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O/c1-3-4-5-13-22-18-10-8-17(9-11-18)19(14-20)21-12-6-7-16(2)15-21/h8-11,16,19H,3-7,12-15,20H2,1-2H3/t16-,19+/m1/s1