(2-chlorophenyl)methyl-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: (2-chlorobenzyl)-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium Formula: C17H18ClN3O+2 MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O/c1-12-6-7-21-16(8-12)20-14(9-17(21)22)11-19-10-13-4-2-3-5-15(13)18/h2-9,19H,10-11H2,1H3/p+2