1,1-bis(2-methylphenyl)guanidine

Systemtic Name: 1,1-bis(2-methylphenyl)guanidine Openeye Name: 1,1-bis(o-tolyl)guanidine CAS Name: 1,1-bis(2-methylphenyl)guanidine IUPAC Name: 1,1-bis(2-methylphenyl)guanidine Traditional Name: 1,1-bis(o-tolyl)guanidine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=N)N

InChI

InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)18(15(16)17)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17)