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

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-(4-ethoxybenzyl)-methyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H23N3O3/c1-5-23-15-8-6-13(7-9-15)11-18(2)12-14-10-16(21)20(4)17(22)19(14)3/h6-10H,5,11-12H2,1-4H3/p+1