N,N',1-triphenylmethanediamine

Systemtic Name: N,N',1-triphenylmethanediamine Openeye Name: N,N',1-triphenylmethanediamine CAS Name: N,N',1-triphenylmethanediamine IUPAC Name: N,N',1-triphenylmethanediamine Traditional Name: [anilino(phenyl)methyl]-phenyl-amine Formula: C19H18N2 MolecularWeight: 274.35962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15,19-21H