[[1-[(4-fluorophenyl)methyl]-4-methyl-6-oxidanylidene-pyrimidin-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[1-[(4-fluorophenyl)methyl]-4-methyl-6-oxidanylidene-pyrimidin-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[1-[(4-fluorophenyl)methyl]-4-methyl-6-oxo-pyrimidin-2-yl]amino]methylene-dimethyl-ammonium CAS Name: [[1-[(4-fluorophenyl)methyl]-4-methyl-6-oxo-2-pyrimidinyl]amino]methylidene-dimethylammonium IUPAC Name: [[1-[(4-fluorophenyl)methyl]-4-methyl-6-oxopyrimidin-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[1-(4-fluorobenzyl)-6-keto-4-methyl-pyrimidin-2-yl]amino]methylene-dimethyl-ammonium Formula: C15H18FN4O+ MolecularWeight: 289.328023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)NC=[N+](C)C)CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=O)N(C(=N1)NC=[N+](C)C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H17FN4O/c1-11-8-14(21)20(15(18-11)17-10-19(2)3)9-12-4-6-13(16)7-5-12/h4-8,10H,9H2,1-3H3/p+1