N-[[2-[octyl(phenyl)amino]phenyl]methyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[[2-[octyl(phenyl)amino]phenyl]methyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[[2-(N-octylanilino)phenyl]methyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[[2-(N-octylanilino)phenyl]methyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[[2-(N-octylanilino)phenyl]methyl]-N-phenylnaphthalen-1-amine Traditional Name: 1-naphthyl-[2-(N-octylanilino)benzyl]-phenyl-amine Formula: C37H40N2 MolecularWeight: 512.7269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1)C2=CC=CC=C2CN(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1)C2=CC=CC=C2CN(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C37H40N2/c1-2-3-4-5-6-17-29-38(33-22-9-7-10-23-33)36-27-16-14-20-32(36)30-39(34-24-11-8-12-25-34)37-28-18-21-31-19-13-15-26-35(31)37/h7-16,18-28H,2-6,17,29-30H2,1H3