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

Systemtic Name: 4-(2-methylheptan-2-yl)-2-[[(4-methylphenyl)amino]methyl]phenol Openeye Name: 4-(1,1-dimethylhexyl)-2-[(4-methylanilino)methyl]phenol CAS Name: 2-[(4-methylanilino)methyl]-4-(2-methylheptan-2-yl)phenol IUPAC Name: 2-[(4-methylanilino)methyl]-4-(2-methylheptan-2-yl)phenol Traditional Name: 4-(1,1-dimethylhexyl)-2-(p-toluidinomethyl)phenol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-5-6-7-14-22(3,4)19-10-13-21(24)18(15-19)16-23-20-11-8-17(2)9-12-20/h8-13,15,23-24H,5-7,14,16H2,1-4H3