(2R)-2-(4-hexoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (2R)-2-(4-hexoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (2R)-2-(4-hexoxyphenyl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (2R)-2-(4-hexoxyphenyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(4-hexoxyphenyl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(2R)-2-(4-hexoxyphenyl)-2-(4-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)N2CCC(CC2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)[C@H](CN)N2CCC(CC2)C

InChI

InChI=1S/C20H34N2O/c1-3-4-5-6-15-23-19-9-7-18(8-10-19)20(16-21)22-13-11-17(2)12-14-22/h7-10,17,20H,3-6,11-16,21H2,1-2H3/t20-/m0/s1