1-(3-ethylphenyl)-2-(2-methylphenyl)guanidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=NC2=CC=CC=C2C)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=NC2=CC=CC=C2C)N

InChI

InChI=1S/C16H19N3/c1-3-13-8-6-9-14(11-13)18-16(17)19-15-10-5-4-7-12(15)2/h4-11H,3H2,1-2H3,(H3,17,18,19)