N-[(4-chlorophenyl)-phenyl-methyl]-N',N'-bis(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-N',N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: N',N'-dibenzyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-N',N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: N',N'-dibenzyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine Traditional Name: dibenzyl-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]ethyl]amine Formula: C29H29ClN2 MolecularWeight: 441.00696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C29H29ClN2/c30-28-18-16-27(17-19-28)29(26-14-8-3-9-15-26)31-20-21-32(22-24-10-4-1-5-11-24)23-25-12-6-2-7-13-25/h1-19,29,31H,20-23H2