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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(4-methylbenzyl)ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H19N3O2/c1-11-4-6-12(7-5-11)8-16-9-13-10-17(2)15(20)18(3)14(13)19/h4-7,10,16H,8-9H2,1-3H3/p+1