bis(azanyl)methylidene-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-indan-5-ylethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-indan-5-ylethylideneamino]ammonium Formula: C12H17N4+ MolecularWeight: 217.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H16N4/c1-8(15-16-12(13)14)10-6-5-9-3-2-4-11(9)7-10/h5-7H,2-4H2,1H3,(H4,13,14,16)/p+1/b15-8-