methyl-[(4-methylphenyl)methyl]-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: methyl-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: (4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C18H21N3O+2 MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O/c1-14-6-8-15(9-7-14)12-20(2)13-16-11-18(22)21-10-4-3-5-17(21)19-16/h3-11H,12-13H2,1-2H3/p+2