[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-(4-ethylbenzyl)-methyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H23N3O2/c1-5-13-6-8-14(9-7-13)11-18(2)12-15-10-16(21)20(4)17(22)19(15)3/h6-10H,5,11-12H2,1-4H3/p+1