1-[bis(azanyl)methylideneamino]-1-(2-methylphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylideneamino]-1-(2-methylphenyl)guanidine Openeye Name: 1-guanidino-1-(o-tolyl)guanidine CAS Name: 1-(diaminomethylideneamino)-1-(2-methylphenyl)guanidine IUPAC Name: 1-(diaminomethylideneamino)-1-(2-methylphenyl)guanidine Traditional Name: 1-guanidino-1-(o-tolyl)guanidine Formula: C9H14N6 MolecularWeight: 206.24766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=N)N)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1N(C(=N)N)N=C(N)N

InChI

InChI=1S/C9H14N6/c1-6-4-2-3-5-7(6)15(9(12)13)14-8(10)11/h2-5H,1H3,(H3,12,13)(H4,10,11,14)