2-(2,6-dimethylphenyl)-1-(2-methylphenyl)guanidine

Systemtic Name: 2-(2,6-dimethylphenyl)-1-(2-methylphenyl)guanidine Openeye Name: 2-(2,6-dimethylphenyl)-1-(o-tolyl)guanidine CAS Name: 2-(2,6-dimethylphenyl)-1-(2-methylphenyl)guanidine IUPAC Name: 2-(2,6-dimethylphenyl)-1-(2-methylphenyl)guanidine Traditional Name: 2-(2,6-dimethylphenyl)-1-(o-tolyl)guanidine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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