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triethyl-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]azanium dibromide

triethyl-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]azanium dibromide

Systemtic Name:triethyl-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]azanium dibromide
Openeye Name:triethyl-[3-[4-(oxoammoniomethylene)-1-pyridyl]propyl]ammonium dibromide
CAS Name:triethyl-[3-[4-(oxoammoniomethylidene)-1-pyridinyl]propyl]ammonium dibromide
IUPAC Name:triethyl-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]azanium dibromide
Traditional Name:triethyl-[3-[4-(ketoammoniomethylene)-1-pyridyl]propyl]ammonium dibromide
Formula: C15H27Br2N3O
MolecularWeight: 425.20238
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCN1C=CC(=C[NH+]=O)C=C1.[Br-].[Br-]


Isomeric SMILES

CC[N+](CC)(CC)CCCN1C=CC(=C[NH+]=O)C=C1.[Br-].[Br-]


InChI

InChI=1S/C15H26N3O.2BrH/c1-4-18(5-2,6-3)13-7-10-17-11-8-15(9-12-17)14-16-19;;/h8-9,11-12,14H,4-7,10,13H2,1-3H3;2*1H/q+1;;/p-1


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