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

Systemtic Name: (2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(2-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-(2-pentoxyphenyl)ethanamine CAS Name: (2R)-2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-2-(2-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(2-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(2-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=C1C(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/c1-4-5-8-14-23-20-13-7-6-12-18(20)19(15-21)22-16(2)10-9-11-17(22)3/h6-7,12-13,16-17,19H,4-5,8-11,14-15,21H2,1-3H3/t16-,17+,19-/m0/s1