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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

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