1-azanyl-1,3,3-tris(2-methylphenyl)guanidine

Systemtic Name: 1-azanyl-1,3,3-tris(2-methylphenyl)guanidine Openeye Name: 1-amino-1,3,3-tris(o-tolyl)guanidine CAS Name: 1-amino-1,3,3-tris(2-methylphenyl)guanidine IUPAC Name: 1-amino-1,3,3-tris(2-methylphenyl)guanidine Traditional Name: 1-amino-1,3,3-tris(o-tolyl)guanidine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=N)N(C3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=N)N(C3=CC=CC=C3C)N

InChI

InChI=1S/C22H24N4/c1-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)2)22(23)26(24)21-15-9-6-12-18(21)3/h4-15,23H,24H2,1-3H3