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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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