N'-[azanyl(phenyl)methyl]-N',1-diphenyl-methanediamine

Systemtic Name: N'-[azanyl(phenyl)methyl]-N',1-diphenyl-methanediamine Openeye Name: N'-[amino(phenyl)methyl]-N',1-diphenyl-methanediamine CAS Name: N'-[amino(phenyl)methyl]-N',1-diphenylmethanediamine IUPAC Name: N'-[amino(phenyl)methyl]-N',1-diphenylmethanediamine Traditional Name: bis[amino(phenyl)methyl]-phenyl-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3/c21-19(16-10-4-1-5-11-16)23(18-14-8-3-9-15-18)20(22)17-12-6-2-7-13-17/h1-15,19-20H,21-22H2