1-(4-azido-2-methyl-phenyl)-1-(2-methylphenyl)guanidine

Systemtic Name: 1-(4-azido-2-methyl-phenyl)-1-(2-methylphenyl)guanidine Openeye Name: 1-(4-azido-2-methyl-phenyl)-1-(o-tolyl)guanidine CAS Name: 1-(4-azido-2-methylphenyl)-1-(2-methylphenyl)guanidine IUPAC Name: 1-(4-azido-2-methylphenyl)-1-(2-methylphenyl)guanidine Traditional Name: 1-(4-azido-2-methyl-phenyl)-1-(o-tolyl)guanidine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=C(C=C(C=C2)N=[N+]=[N-])C)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1N(C2=C(C=C(C=C2)N=[N+]=[N-])C)C(=N)N

InChI

InChI=1S/C15H16N6/c1-10-5-3-4-6-13(10)21(15(16)17)14-8-7-12(19-20-18)9-11(14)2/h3-9H,1-2H3,(H3,16,17)