1-carbamimidoyl-1-(2,3-dimethylphenyl)guanidine

Systemtic Name: 1-carbamimidoyl-1-(2,3-dimethylphenyl)guanidine Openeye Name: 1-carbamimidoyl-1-(2,3-dimethylphenyl)guanidine CAS Name: 1-carbamimidoyl-1-(2,3-dimethylphenyl)guanidine IUPAC Name: 1-carbamimidoyl-1-(2,3-dimethylphenyl)guanidine Traditional Name: 1-amidino-1-(2,3-dimethylphenyl)guanidine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=N)N)C(=N)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=N)N)C(=N)N)C

InChI

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