[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(7-methyloctyl)azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(7-methyloctyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(7-methyloctyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(7-methyloctyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(7-methyloctyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(7-methyloctyl)ammonium Formula: C16H30N3O2+ MolecularWeight: 296.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CC(C)CCCCCC[NH2+]CC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C16H29N3O2/c1-13(2)9-7-5-6-8-10-17-11-14-12-18(3)16(21)19(4)15(14)20/h12-13,17H,5-11H2,1-4H3/p+1