2-[(4-methylphenyl)amino]-1,1,2-triphenyl-ethanol

Systemtic Name: 2-[(4-methylphenyl)amino]-1,1,2-triphenyl-ethanol Openeye Name: 2-(4-methylanilino)-1,1,2-triphenyl-ethanol CAS Name: 2-(4-methylanilino)-1,1,2-triphenylethanol IUPAC Name: 2-(4-methylanilino)-1,1,2-triphenylethanol Traditional Name: 1,1,2-triphenyl-2-(p-toluidino)ethanol Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H25NO/c1-21-17-19-25(20-18-21)28-26(22-11-5-2-6-12-22)27(29,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,26,28-29H,1H3