2,4-bis[azanyl(phenyl)methyl]-N,N,3-tri(nonyl)aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-tri(nonyl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tri(nonyl)aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tri(nonyl)aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tri(nonyl)aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]-3-nonyl-phenyl]-di(nonyl)amine Formula: C47H75N3 MolecularWeight: 682.1185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(CCCCCCCCC)CCCCCCCCC)C(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCCCCCC1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(CCCCCCCCC)CCCCCCCCC)C(C3=CC=CC=C3)N

InChI

InChI=1S/C47H75N3/c1-4-7-10-13-16-19-28-35-42-43(46(48)40-31-24-22-25-32-40)36-37-44(45(42)47(49)41-33-26-23-27-34-41)50(38-29-20-17-14-11-8-5-2)39-30-21-18-15-12-9-6-3/h22-27,31-34,36-37,46-47H,4-21,28-30,35,38-39,48-49H2,1-3H3