(2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-(4-pentoxyphenyl)ethanamine CAS Name: (2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-2-(4-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(4-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-amoxyphenyl)-2-[(2R,6S)-2,6-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)N2C(CCCC2C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](CN)N2[C@@H](CCC[C@@H]2C)C

InChI

InChI=1S/C20H34N2O/c1-4-5-6-14-23-19-12-10-18(11-13-19)20(15-21)22-16(2)8-7-9-17(22)3/h10-13,16-17,20H,4-9,14-15,21H2,1-3H3/t16-,17+,20-/m0/s1