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

Systemtic Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Openeye Name: (2R)-2-[(2S)-2-ethyl-1-piperidyl]-2-(3-propoxyphenyl)ethanamine CAS Name: (2R)-2-[(2S)-2-ethyl-1-piperidinyl]-2-(3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(2S)-2-ethylpiperidino]-2-(3-propoxyphenyl)ethyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CN)N2CCCCC2CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](CN)N2CCCC[C@@H]2CC

InChI

InChI=1S/C18H30N2O/c1-3-12-21-17-10-7-8-15(13-17)18(14-19)20-11-6-5-9-16(20)4-2/h7-8,10,13,16,18H,3-6,9,11-12,14,19H2,1-2H3/t16-,18-/m0/s1