N1,N1'-bis(phenylmethyl)ethane-1,1-diamine

Systemtic Name: N1,N1'-bis(phenylmethyl)ethane-1,1-diamine Openeye Name: N1,N1'-dibenzylethane-1,1-diamine CAS Name: N1,N1'-bis(phenylmethyl)ethane-1,1-diamine IUPAC Name: 1-N,1-N'-dibenzylethane-1,1-diamine Traditional Name: benzyl-[1-(benzylamino)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(NCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-14(17-12-15-8-4-2-5-9-15)18-13-16-10-6-3-7-11-16/h2-11,14,17-18H,12-13H2,1H3