4-(2-methylbutan-2-yl)-2-[[(4-methylphenyl)amino]methyl]phenol

Systemtic Name: 4-(2-methylbutan-2-yl)-2-[[(4-methylphenyl)amino]methyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2-[(4-methylanilino)methyl]phenol CAS Name: 2-[(4-methylanilino)methyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[(4-methylanilino)methyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2-(p-toluidinomethyl)phenol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C19H25NO/c1-5-19(3,4)16-8-11-18(21)15(12-16)13-20-17-9-6-14(2)7-10-17/h6-12,20-21H,5,13H2,1-4H3