N-[[4-[[(2,6-diethylphenyl)amino]methyl]phenyl]methyl]-2,6-diethyl-aniline

Systemtic Name: N-[[4-[[(2,6-diethylphenyl)amino]methyl]phenyl]methyl]-2,6-diethyl-aniline Openeye Name: N-[[4-[(2,6-diethylanilino)methyl]phenyl]methyl]-2,6-diethyl-aniline CAS Name: N-[[4-[(2,6-diethylanilino)methyl]phenyl]methyl]-2,6-diethylaniline IUPAC Name: N-[[4-[(2,6-diethylanilino)methyl]phenyl]methyl]-2,6-diethylaniline Traditional Name: [4-[(2,6-diethylanilino)methyl]benzyl]-(2,6-diethylphenyl)amine Formula: C28H36N2 MolecularWeight: 400.59884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCC2=CC=C(C=C2)CNC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCC2=CC=C(C=C2)CNC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C28H36N2/c1-5-23-11-9-12-24(6-2)27(23)29-19-21-15-17-22(18-16-21)20-30-28-25(7-3)13-10-14-26(28)8-4/h9-18,29-30H,5-8,19-20H2,1-4H3