4-[bis[4-[ethyl-(phenylmethyl)amino]phenyl]methyl]-N,N-diethyl-aniline

Systemtic Name: 4-[bis[4-[ethyl-(phenylmethyl)amino]phenyl]methyl]-N,N-diethyl-aniline Openeye Name: 4-[bis[4-[benzyl(ethyl)amino]phenyl]methyl]-N,N-diethyl-aniline CAS Name: 4-[bis[4-[ethyl-(phenylmethyl)amino]phenyl]methyl]-N,N-diethylaniline IUPAC Name: 4-[bis[4-[benzyl(ethyl)amino]phenyl]methyl]-N,N-diethylaniline Traditional Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-[4-(diethylamino)phenyl]methyl]phenyl]-ethyl-amine Formula: C41H47N3 MolecularWeight: 581.83198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC5=CC=CC=C5

InChI

InChI=1S/C41H47N3/c1-5-42(6-2)38-25-19-35(20-26-38)41(36-21-27-39(28-22-36)43(7-3)31-33-15-11-9-12-16-33)37-23-29-40(30-24-37)44(8-4)32-34-17-13-10-14-18-34/h9-30,41H,5-8,31-32H2,1-4H3