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

Systemtic Name: 1-(2,3-dimethylphenyl)-2-(2-methylphenyl)guanidine Openeye Name: 1-(2,3-dimethylphenyl)-2-(o-tolyl)guanidine CAS Name: 1-(2,3-dimethylphenyl)-2-(2-methylphenyl)guanidine IUPAC Name: 1-(2,3-dimethylphenyl)-2-(2-methylphenyl)guanidine Traditional Name: 1-(2,3-dimethylphenyl)-2-(o-tolyl)guanidine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=NC2=CC=CC=C2C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=NC2=CC=CC=C2C)N)C

InChI

InChI=1S/C16H19N3/c1-11-8-6-10-15(13(11)3)19-16(17)18-14-9-5-4-7-12(14)2/h4-10H,1-3H3,(H3,17,18,19)