[[3-[azaniumylidene(azanyl)methyl]-2-methyl-phenyl]-azanyl-methylidene]azanium

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]-2-methyl-phenyl]-azanyl-methylidene]azanium Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]-2-methyl-phenyl]methylene]ammonium CAS Name: [amino-[3-[amino(iminio)methyl]-2-methylphenyl]methylidene]ammonium IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]-2-methylphenyl]methylidene]azanium Traditional Name: [amino-[3-[amino(iminio)methyl]-2-methyl-phenyl]methylene]ammonium Formula: C9H14N4+2 MolecularWeight: 178.23426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=[NH2+])N)C(=[NH2+])N

Isomeric SMILES

CC1=C(C=CC=C1C(=[NH2+])N)C(=[NH2+])N

InChI

InChI=1S/C9H12N4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H3,10,11)(H3,12,13)/p+2