(2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine Openeye Name: (2R)-2-[(2S)-2-ethyl-1-piperidyl]-2-(3-pentoxyphenyl)ethanamine CAS Name: (2R)-2-[(2S)-2-ethyl-1-piperidinyl]-2-(3-pentoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-pentoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3-amoxyphenyl)-2-[(2S)-2-ethylpiperidino]ethyl]amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(CN)N2CCCCC2CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](CN)N2CCCC[C@@H]2CC

InChI

InChI=1S/C20H34N2O/c1-3-5-8-14-23-19-12-9-10-17(15-19)20(16-21)22-13-7-6-11-18(22)4-2/h9-10,12,15,18,20H,3-8,11,13-14,16,21H2,1-2H3/t18-,20-/m0/s1