2-[1-[2-[bis(phenylmethyl)amino]phenyl]propyl]-N,N-bis(phenylmethyl)aniline

Systemtic Name: 2-[1-[2-[bis(phenylmethyl)amino]phenyl]propyl]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-2-[1-[2-(dibenzylamino)phenyl]propyl]aniline CAS Name: 2-[1-[2-[bis(phenylmethyl)amino]phenyl]propyl]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-2-[1-[2-(dibenzylamino)phenyl]propyl]aniline Traditional Name: dibenzyl-[2-[1-[2-(dibenzylamino)phenyl]propyl]phenyl]amine Formula: C43H42N2 MolecularWeight: 586.80698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CCC(C1=CC=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C43H42N2/c1-2-39(40-27-15-17-29-42(40)44(31-35-19-7-3-8-20-35)32-36-21-9-4-10-22-36)41-28-16-18-30-43(41)45(33-37-23-11-5-12-24-37)34-38-25-13-6-14-26-38/h3-30,39H,2,31-34H2,1H3