[(1S)-1-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-phenyl-2-[4-(2-pyrimidyl)piperazino]ethyl]ammonium Formula: C16H22N5+ MolecularWeight: 284.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)[NH3+])C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC=CC=C2)[NH3+])C3=NC=CC=N3

InChI

InChI=1S/C16H21N5/c17-15(14-5-2-1-3-6-14)13-20-9-11-21(12-10-20)16-18-7-4-8-19-16/h1-8,15H,9-13,17H2/p+1/t15-/m1/s1