3-[4-[bis(4-methylphenyl)amino]phenyl]propan-1-ol

Systemtic Name: 3-[4-[bis(4-methylphenyl)amino]phenyl]propan-1-ol Openeye Name: 3-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-1-ol CAS Name: 3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-propanol IUPAC Name: 3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-1-ol Traditional Name: 3-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-1-ol Formula: C23H25NO MolecularWeight: 331.4507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CCCO

InChI

InChI=1S/C23H25NO/c1-18-5-11-21(12-6-18)24(22-13-7-19(2)8-14-22)23-15-9-20(10-16-23)4-3-17-25/h5-16,25H,3-4,17H2,1-2H3