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

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-[2-(tert-butylamino)-2-oxoethyl]-methylammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-oxoethyl]-methylazanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(tert-butylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H22BrN4O2+ MolecularWeight: 382.27548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[NH+](C)CC1=CC(=O)N2C=C(C=CC2=N1)Br

Isomeric SMILES

CC(C)(C)NC(=O)C[NH+](C)CC1=CC(=O)N2C=C(C=CC2=N1)Br

InChI

InChI=1S/C16H21BrN4O2/c1-16(2,3)19-14(22)10-20(4)9-12-7-15(23)21-8-11(17)5-6-13(21)18-12/h5-8H,9-10H2,1-4H3,(H,19,22)/p+1