bis(azanyl)methylidene-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-tetralin-1-ylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-tetralin-1-ylideneamino]ammonium Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=N[NH+]=C(N)N)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\[NH+]=C(N)N)/C1

InChI

InChI=1S/C11H14N4/c12-11(13)15-14-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2,(H4,12,13,15)/p+1/b14-10-