2-ethyl-6-(2-methylbutyl)-4-[[(4-methylphenyl)amino]methyl]phenol

Systemtic Name: 2-ethyl-6-(2-methylbutyl)-4-[[(4-methylphenyl)amino]methyl]phenol Openeye Name: 2-ethyl-4-[(4-methylanilino)methyl]-6-(2-methylbutyl)phenol CAS Name: 2-ethyl-4-[(4-methylanilino)methyl]-6-(2-methylbutyl)phenol IUPAC Name: 2-ethyl-4-[(4-methylanilino)methyl]-6-(2-methylbutyl)phenol Traditional Name: 2-ethyl-6-(2-methylbutyl)-4-(p-toluidinomethyl)phenol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)C)CC(C)CC)O

Isomeric SMILES

CCC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)C)CC(C)CC)O

InChI

InChI=1S/C21H29NO/c1-5-15(3)11-19-13-17(12-18(6-2)21(19)23)14-22-20-9-7-16(4)8-10-20/h7-10,12-13,15,22-23H,5-6,11,14H2,1-4H3