4-(2,3,4,6-tetramethylphenoxy)aniline

Systemtic Name: 4-(2,3,4,6-tetramethylphenoxy)aniline Openeye Name: 4-(2,3,4,6-tetramethylphenoxy)aniline CAS Name: 4-(2,3,4,6-tetramethylphenoxy)aniline IUPAC Name: 4-(2,3,4,6-tetramethylphenoxy)aniline Traditional Name: [4-(2,3,4,6-tetramethylphenoxy)phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)OC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)OC2=CC=C(C=C2)N)C

InChI

InChI=1S/C16H19NO/c1-10-9-11(2)16(13(4)12(10)3)18-15-7-5-14(17)6-8-15/h5-9H,17H2,1-4H3