2-[2-(methylamino)phenyl]-N1,N1'-diphenyl-ethane-1,1-diamine

Systemtic Name: 2-[2-(methylamino)phenyl]-N1,N1'-diphenyl-ethane-1,1-diamine Openeye Name: 2-[2-(methylamino)phenyl]-N1,N1'-diphenyl-ethane-1,1-diamine CAS Name: 2-[2-(methylamino)phenyl]-N1,N1'-diphenylethane-1,1-diamine IUPAC Name: 2-[2-(methylamino)phenyl]-1-N,1-N'-diphenylethane-1,1-diamine Traditional Name: [1-anilino-2-[2-(methylamino)phenyl]ethyl]-phenyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1CC(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CNC1=CC=CC=C1CC(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3/c1-22-20-15-9-8-10-17(20)16-21(23-18-11-4-2-5-12-18)24-19-13-6-3-7-14-19/h2-15,21-24H,16H2,1H3