(4-bromophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (4-bromophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: (4-bromophenyl)methyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (4-bromophenyl)methyl-methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: (4-bromophenyl)methyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-bromobenzyl)-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C18H19BrN3O+ MolecularWeight: 373.26696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC=C(C=C3)Br

InChI

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