[azanyl(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [azanyl(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-[bis(azanyl)methylidene]azanium Openeye Name: [amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-(diaminomethylene)ammonium CAS Name: [amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-(diaminomethylidene)ammonium IUPAC Name: [amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-(diaminomethylidene)azanium Traditional Name: [amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-(diaminomethylene)ammonium Formula: C11H17N5+2 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5/c12-10(13)15-11(14)16-7-3-5-8-4-1-2-6-9(8)16/h1-2,4,6H,3,5,7H2,(H5,12,13,14,15)/p+2