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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCN(CC2)C3=NC=CC=N3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CCN(CC2)C3=NC=CC=N3)[NH3+]

InChI

InChI=1S/C16H21N5/c1-13(17)14-5-2-3-6-15(14)20-9-11-21(12-10-20)16-18-7-4-8-19-16/h2-8,13H,9-12,17H2,1H3/p+1/t13-/m0/s1