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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-2,3,6-trimethyl-phenol Openeye Name: 4-(4-methoxyanilino)-2,3,6-trimethyl-phenol CAS Name: 4-(4-methoxyanilino)-2,3,6-trimethylphenol IUPAC Name: 4-(4-methoxyanilino)-2,3,6-trimethylphenol Traditional Name: 2,3,6-trimethyl-4-(p-anisidino)phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO2/c1-10-9-15(11(2)12(3)16(10)18)17-13-5-7-14(19-4)8-6-13/h5-9,17-18H,1-4H3