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

Systemtic Name: (2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Openeye Name: (2R)-2-[(2S)-2-methyl-1-piperidyl]-2-(3-propoxyphenyl)ethanamine CAS Name: (2R)-2-[(2S)-2-methyl-1-piperidinyl]-2-(3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-(3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(2S)-2-methylpiperidino]-2-(3-propoxyphenyl)ethyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CN)N2CCCCC2C

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-3-11-20-16-9-6-8-15(12-16)17(13-18)19-10-5-4-7-14(19)2/h6,8-9,12,14,17H,3-5,7,10-11,13,18H2,1-2H3/t14-,17-/m0/s1