(2R)-2-(4-phenoxyphenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(4-phenoxyphenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-(4-phenoxyphenyl)-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-(4-phenoxyphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(4-phenoxyphenyl)-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-(4-phenoxyphenyl)-2-piperidino-ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)[C@@H](CN)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c20-15-19(21-13-5-2-6-14-21)16-9-11-18(12-10-16)22-17-7-3-1-4-8-17/h1,3-4,7-12,19H,2,5-6,13-15,20H2/t19-/m0/s1