[3-[(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(4,6-dimethyl-2-oxo-pyrimidin-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(4,6-dimethyl-2-oxo-1-pyrimidinyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(4,6-dimethyl-2-oxopyrimidin-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(2-keto-4,6-dimethyl-pyrimidin-1-yl)methyl]benzyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=CC(=CC=C2)C[NH3+])C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=CC(=CC=C2)C[NH3+])C

InChI

InChI=1S/C14H17N3O/c1-10-6-11(2)17(14(18)16-10)9-13-5-3-4-12(7-13)8-15/h3-7H,8-9,15H2,1-2H3/p+1