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

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-tri(tetradecyl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tri(tetradecyl)aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tri(tetradecyl)aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tri(tetradecyl)aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]-3-myristyl-phenyl]-dimyristyl-amine Formula: C62H105N3 MolecularWeight: 892.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)C(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC)C(C3=CC=CC=C3)N

InChI

InChI=1S/C62H105N3/c1-4-7-10-13-16-19-22-25-28-31-34-43-50-57-58(61(63)55-46-39-37-40-47-55)51-52-59(60(57)62(64)56-48-41-38-42-49-56)65(53-44-35-32-29-26-23-20-17-14-11-8-5-2)54-45-36-33-30-27-24-21-18-15-12-9-6-3/h37-42,46-49,51-52,61-62H,4-36,43-45,50,53-54,63-64H2,1-3H3