methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-[(4-methylphenyl)methyl]azanium Traditional Name: (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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