(2R)-2-piperidin-1-yl-2-(3-propoxyphenyl)ethanamine

Systemtic Name: (2R)-2-piperidin-1-yl-2-(3-propoxyphenyl)ethanamine Openeye Name: (2R)-2-(1-piperidyl)-2-(3-propoxyphenyl)ethanamine CAS Name: (2R)-2-(1-piperidinyl)-2-(3-propoxyphenyl)ethanamine IUPAC Name: (2R)-2-piperidin-1-yl-2-(3-propoxyphenyl)ethanamine Traditional Name: [(2R)-2-piperidino-2-(3-propoxyphenyl)ethyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CN)N2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](CN)N2CCCCC2

InChI

InChI=1S/C16H26N2O/c1-2-11-19-15-8-6-7-14(12-15)16(13-17)18-9-4-3-5-10-18/h6-8,12,16H,2-5,9-11,13,17H2,1H3/t16-/m0/s1