(2R)-2-(3-nitrophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-(3-nitrophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3-nitrophenyl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanamine CAS Name: (2R)-2-(3-nitrophenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanamine IUPAC Name: (2R)-2-(3-nitrophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(3-nitrophenyl)-2-[4-(2-pyridyl)piperazino]ethyl]amine Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(CN)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)[C@@H](CN)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O2/c18-13-16(14-4-3-5-15(12-14)22(23)24)20-8-10-21(11-9-20)17-6-1-2-7-19-17/h1-7,12,16H,8-11,13,18H2/t16-/m0/s1