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

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-(4-isopropylbenzyl)-methyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-13(2)15-8-6-14(7-9-15)11-19(3)12-16-10-17(22)21(5)18(23)20(16)4/h6-10,13H,11-12H2,1-5H3/p+1