N1-(3-phenylphenyl)benzene-1,2,4-triamine

Systemtic Name: N1-(3-phenylphenyl)benzene-1,2,4-triamine Openeye Name: N1-(3-phenylphenyl)benzene-1,2,4-triamine CAS Name: N1-(3-phenylphenyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(3-phenylphenyl)benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-(3-phenylphenyl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C18H17N3/c19-15-9-10-18(17(20)12-15)21-16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12,21H,19-20H2