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

Systemtic Name: (2R)-2-(4-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine Openeye Name: (2R)-2-(4-hexoxyphenyl)-2-[(3R)-3-methyl-1-piperidyl]ethanamine CAS Name: (2R)-2-(4-hexoxyphenyl)-2-[(3R)-3-methyl-1-piperidinyl]ethanamine IUPAC Name: (2R)-2-(4-hexoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamine Traditional Name: [(2R)-2-(4-hexoxyphenyl)-2-[(3R)-3-methylpiperidino]ethyl]amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(CN)N2CCCC(C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)[C@H](CN)N2CCC[C@H](C2)C

InChI

InChI=1S/C20H34N2O/c1-3-4-5-6-14-23-19-11-9-18(10-12-19)20(15-21)22-13-7-8-17(2)16-22/h9-12,17,20H,3-8,13-16,21H2,1-2H3/t17-,20+/m1/s1