3-[1-(2,4,6-trimethylphenyl)ethylamino]phenol

Systemtic Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]phenol Openeye Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]phenol CAS Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]phenol IUPAC Name: 3-[1-(2,4,6-trimethylphenyl)ethylamino]phenol Traditional Name: 3-(1-mesitylethylamino)phenol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-11-8-12(2)17(13(3)9-11)14(4)18-15-6-5-7-16(19)10-15/h5-10,14,18-19H,1-4H3