3-[bis(azanyl)methylidene]-1-methyl-1-(2-methylphenyl)guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-methyl-1-(2-methylphenyl)guanidine Openeye Name: 3-(diaminomethylene)-1-methyl-1-(o-tolyl)guanidine CAS Name: 3-(diaminomethylidene)-1-methyl-1-(2-methylphenyl)guanidine IUPAC Name: 3-(diaminomethylidene)-1-methyl-1-(2-methylphenyl)guanidine Traditional Name: 3-(diaminomethylene)-1-methyl-1-(o-tolyl)guanidine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5/c1-7-5-3-4-6-8(7)15(2)10(13)14-9(11)12/h3-6H,1-2H3,(H5,11,12,13,14)