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

Systemtic Name: 3-[4-[bis(3,4-dimethylphenyl)amino]phenyl]propan-1-ol Openeye Name: 3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]propan-1-ol CAS Name: 3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]-1-propanol IUPAC Name: 3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]propan-1-ol Traditional Name: 3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenyl]propan-1-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO/c1-18-7-11-24(16-20(18)3)26(25-12-8-19(2)21(4)17-25)23-13-9-22(10-14-23)6-5-15-27/h7-14,16-17,27H,5-6,15H2,1-4H3