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

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-methyl-p-anisyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3/c1-17(10-12-5-7-14(22-4)8-6-12)11-13-9-15(20)19(3)16(21)18(13)2/h5-9H,10-11H2,1-4H3/p+1