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

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C19H21BrN3O+ MolecularWeight: 387.29354

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O/c1-13-4-5-15(14(2)8-13)10-22(3)12-17-9-19(24)23-11-16(20)6-7-18(23)21-17/h4-9,11H,10,12H2,1-3H3/p+1