bis(azanyl)methylidene-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]azanium Openeye Name: diaminomethylene-[(Z)-(6-methoxytetralin-1-ylidene)amino]ammonium CAS Name: diaminomethylidene-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ammonium IUPAC Name: diaminomethylidene-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]azanium Traditional Name: diaminomethylene-[(Z)-(6-methoxytetralin-1-ylidene)amino]ammonium Formula: C12H17N4O+ MolecularWeight: 233.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=N[NH+]=C(N)N)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\[NH+]=C(N)N)/CCC2

InChI

InChI=1S/C12H16N4O/c1-17-9-5-6-10-8(7-9)3-2-4-11(10)15-16-12(13)14/h5-7H,2-4H2,1H3,(H4,13,14,16)/p+1/b15-11-