2,3,6-trimethyl-4-[(4-methylphenyl)amino]phenol

Systemtic Name: 2,3,6-trimethyl-4-[(4-methylphenyl)amino]phenol Openeye Name: 2,3,6-trimethyl-4-(4-methylanilino)phenol CAS Name: 2,3,6-trimethyl-4-(4-methylanilino)phenol IUPAC Name: 2,3,6-trimethyl-4-(4-methylanilino)phenol Traditional Name: 2,3,6-trimethyl-4-(p-toluidino)phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=C2)C)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C16H19NO/c1-10-5-7-14(8-6-10)17-15-9-11(2)16(18)13(4)12(15)3/h5-9,17-18H,1-4H3