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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CCCOC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C[NH+](C)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-18(10-7-11-23-15-8-5-4-6-9-15)13-14-12-16(21)20(3)17(22)19(14)2/h4-6,8-9,12H,7,10-11,13H2,1-3H3/p+1