5-bromanyl-1-methylsulfanyl-N,2-di(propan-2-yl)-3-propan-2-ylimino-pyrido[1,2-c]pyrimidin-9-ium-4-amine chloride

Systemtic Name: 5-bromanyl-1-methylsulfanyl-N,2-di(propan-2-yl)-3-propan-2-ylimino-pyrido[1,2-c]pyrimidin-9-ium-4-amine chloride Openeye Name: 5-bromo-N,2-diisopropyl-3-isopropylimino-1-methylsulfanyl-pyrido[1,2-c]pyrimidin-9-ium-4-amine chloride CAS Name: 5-bromo-1-(methylthio)-N,2-di(propan-2-yl)-3-propan-2-ylimino-4-pyrido[1,2-c]pyrimidin-9-iumamine chloride IUPAC Name: 5-bromo-1-methylsulfanyl-N,2-di(propan-2-yl)-3-propan-2-yliminopyrido[1,2-c]pyrimidin-9-ium-4-amine chloride Traditional Name: [5-bromo-2-isopropyl-3-isopropylimino-1-(methylthio)pyrido[1,2-c]pyrimidin-9-ium-4-yl]-isopropyl-amine chloride Formula: C18H28BrClN4S MolecularWeight: 447.86372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=CC=C[N+]2=C(N(C1=NC(C)C)C(C)C)SC)Br.[Cl-]

Isomeric SMILES

CC(C)NC1=C2C(=CC=C[N+]2=C(N(C1=NC(C)C)C(C)C)SC)Br.[Cl-]

InChI

InChI=1S/C18H28BrN4S.ClH/c1-11(2)20-15-16-14(19)9-8-10-22(16)18(24-7)23(13(5)6)17(15)21-12(3)4;/h8-13,20H,1-7H3;1H/q+1;/p-1