methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-[(4-methylphenyl)methyl]azanium Traditional Name: (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C19H21N3O/c1-14-4-7-16(8-5-14)12-21(3)13-17-10-19(23)22-11-15(2)6-9-18(22)20-17/h4-11H,12-13H2,1-3H3/p+1