1-azanyl-2-[N'-(3,4-dimethylphenyl)carbamimidoyl]guanidine hydrochloride

Systemtic Name: 1-azanyl-2-[N'-(3,4-dimethylphenyl)carbamimidoyl]guanidine hydrochloride Openeye Name: 1-amino-2-[N'-(3,4-dimethylphenyl)carbamimidoyl]guanidine hydrochloride CAS Name: 1-amino-2-[amino-(3,4-dimethylphenyl)iminomethyl]guanidine hydrochloride IUPAC Name: 1-amino-2-[N'-(3,4-dimethylphenyl)carbamimidoyl]guanidine hydrochloride Traditional Name: 1-amino-2-[N'-(3,4-dimethylphenyl)amidino]guanidine hydrochloride Formula: C10H17ClN6 MolecularWeight: 256.73518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(N)N=C(N)NN)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C(N)/N=C(\N)/NN)C.Cl

InChI

InChI=1S/C10H16N6.ClH/c1-6-3-4-8(5-7(6)2)14-9(11)15-10(12)16-13;/h3-5H,13H2,1-2H3,(H5,11,12,14,15,16);1H