(2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(4-pentoxyphenyl)ethanamine CAS Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-(4-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-amoxyphenyl)-2-[(3R,5R)-3,5-dimethylpiperidino]ethyl]amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CN)N2CC(CC(C2)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](CN)N2C[C@@H](C[C@H](C2)C)C

InChI

InChI=1S/C20H34N2O/c1-4-5-6-11-23-19-9-7-18(8-10-19)20(13-21)22-14-16(2)12-17(3)15-22/h7-10,16-17,20H,4-6,11-15,21H2,1-3H3/t16-,17-,20+/m1/s1