N'-ethyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N'-ethyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; N,N'-dibenzyl-N'-ethyl-ethane-1,2-diamine CAS Name: N'-ethyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; N,N'-dibenzyl-N'-ethylethane-1,2-diamine Traditional Name: benzyl-[2-(benzylamino)ethyl]-ethyl-amine; dibenzylamine Formula: C32H39N3 MolecularWeight: 465.67216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNCC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCN(CCNCC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2.C14H15N/c1-2-20(16-18-11-7-4-8-12-18)14-13-19-15-17-9-5-3-6-10-17;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h3-12,19H,2,13-16H2,1H3;1-10,15H,11-12H2