dimethyl-[1-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]methyl]cyclohexyl]azanium Traditional Name: [1-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3(CCCCC3)[NH+](C)C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3(CCCCC3)[NH+](C)C

InChI

InChI=1S/C19H26N4O2/c1-22(2)19(11-7-4-8-12-19)13-20-17(24)16-14-9-5-6-10-15(14)18(25)23(3)21-16/h5-6,9-10H,4,7-8,11-13H2,1-3H3,(H,20,24)/p+1