(9-ethyl-4,5,6,7,8,9-hexahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-ylidene)-dimethyl-azanium

Systemtic Name: (9-ethyl-4,5,6,7,8,9-hexahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-ylidene)-dimethyl-azanium Openeye Name: (9-ethyl-4,5,6,7,8,9-hexahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-ylidene)-dimethyl-ammonium CAS Name: (9-ethyl-4,5,6,7,8,9-hexahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-ylidene)-dimethylammonium IUPAC Name: (9-ethyl-4,5,6,7,8,9-hexahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-ylidene)-dimethylazanium Traditional Name: (9-ethyl-4,5,6,7,8,9-hexahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-2-ylidene)-dimethyl-ammonium Formula: C13H22N5+ MolecularWeight: 248.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCCC2)NC3=NC(=[N+](C)C)NN13

Isomeric SMILES

CCC1C2=C(CCCC2)NC3=NC(=[N+](C)C)NN13

InChI

InChI=1S/C13H21N5/c1-4-11-9-7-5-6-8-10(9)14-12-15-13(17(2)3)16-18(11)12/h11H,4-8H2,1-3H3,(H,14,15,16)/p+1