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

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C18H19BrN3O+ MolecularWeight: 373.26696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O/c1-13-3-5-14(6-4-13)10-21(2)12-16-9-18(23)22-11-15(19)7-8-17(22)20-16/h3-9,11H,10,12H2,1-2H3/p+1