dimethyl-[[2-[[(4-pyrimidin-2-ylpiperazin-1-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(4-pyrimidin-2-ylpiperazin-1-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(4-pyrimidin-2-ylpiperazine-1-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(4-pyrimidin-2-ylpiperazine-1-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[4-(2-pyrimidyl)piperazine-1-carbonyl]amino]methyl]benzyl]ammonium Formula: C19H27N6O+ MolecularWeight: 355.45728

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H26N6O/c1-23(2)15-17-7-4-3-6-16(17)14-22-19(26)25-12-10-24(11-13-25)18-20-8-5-9-21-18/h3-9H,10-15H2,1-2H3,(H,22,26)/p+1