[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-ethylphenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-ethylphenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(2-ethylphenyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(2-ethylphenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(2-ethylphenyl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(2-ethylphenyl)ammonium Formula: C10H17N5+2 MolecularWeight: 207.27548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

CCC1=CC=CC=C1[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C10H15N5/c1-2-7-5-3-4-6-8(7)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)/p+2