1-[bis(2-ethylphenyl)amino]octan-2-ol

Systemtic Name: 1-[bis(2-ethylphenyl)amino]octan-2-ol Openeye Name: 1-(2-ethyl-N-(2-ethylphenyl)anilino)octan-2-ol CAS Name: 1-(2-ethyl-N-(2-ethylphenyl)anilino)-2-octanol IUPAC Name: 1-(2-ethyl-N-(2-ethylphenyl)anilino)octan-2-ol Traditional Name: 1-(2-ethyl-N-(2-ethylphenyl)anilino)octan-2-ol Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CN(C1=CC=CC=C1CC)C2=CC=CC=C2CC)O

Isomeric SMILES

CCCCCCC(CN(C1=CC=CC=C1CC)C2=CC=CC=C2CC)O

InChI

InChI=1S/C24H35NO/c1-4-7-8-9-16-22(26)19-25(23-17-12-10-14-20(23)5-2)24-18-13-11-15-21(24)6-3/h10-15,17-18,22,26H,4-9,16,19H2,1-3H3