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

Systemtic Name: (2R)-2-(3-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(3-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine CAS Name: (2R)-2-(3-nitrophenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanamine IUPAC Name: (2R)-2-(3-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(3-nitrophenyl)-2-[4-(2-pyrimidyl)piperazino]ethyl]amine Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2/c17-12-15(13-3-1-4-14(11-13)22(23)24)20-7-9-21(10-8-20)16-18-5-2-6-19-16/h1-6,11,15H,7-10,12,17H2/t15-/m0/s1