bis(azanyl)methylidene-(2,3-dihydro-1H-inden-2-yl)azanium

Systemtic Name: bis(azanyl)methylidene-(2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: diaminomethylene(indan-2-yl)ammonium CAS Name: diaminomethylidene(2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: diaminomethylidene(2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: diaminomethylene(indan-2-yl)ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH+]=C(N)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH+]=C(N)N

InChI

InChI=1S/C10H13N3/c11-10(12)13-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H4,11,12,13)/p+1