(1R)-1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: (1R)-1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Openeye Name: (1R)-1-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]ethanamine CAS Name: (1R)-1-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]ethanamine IUPAC Name: (1R)-1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Traditional Name: [(1R)-1-phenyl-2-[4-(2-pyridyl)piperazino]ethyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)N)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C[C@@H](C2=CC=CC=C2)N)C3=CC=CC=N3

InChI

InChI=1S/C17H22N4/c18-16(15-6-2-1-3-7-15)14-20-10-12-21(13-11-20)17-8-4-5-9-19-17/h1-9,16H,10-14,18H2/t16-/m0/s1