(2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-(3-pentoxyphenyl)ethanamine CAS Name: (2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-2-(3-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3-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=CC(=C1)C(CN)N2C(CCCC2C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O/c1-4-5-6-13-23-19-12-8-11-18(14-19)20(15-21)22-16(2)9-7-10-17(22)3/h8,11-12,14,16-17,20H,4-7,9-10,13,15,21H2,1-3H3/t16-,17+,20-/m0/s1