[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-methylphenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-methylphenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(m-tolyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(3-methylphenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(3-methylphenyl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(m-tolyl)ammonium Formula: C9H15N5+2 MolecularWeight: 193.2489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

CC1=CC(=CC=C1)[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C9H13N5/c1-6-3-2-4-7(5-6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)/p+2