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

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-6-25-15-8-7-13(9-16(15)24-5)11-19(2)12-14-10-17(22)21(4)18(23)20(14)3/h7-10H,6,11-12H2,1-5H3/p+1