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

Systemtic Name: 3-[1-(4-iodophenyl)ethylamino]-2,6-dimethyl-phenol Openeye Name: 3-[1-(4-iodophenyl)ethylamino]-2,6-dimethyl-phenol CAS Name: 3-[1-(4-iodophenyl)ethylamino]-2,6-dimethylphenol IUPAC Name: 3-[1-(4-iodophenyl)ethylamino]-2,6-dimethylphenol Traditional Name: 3-[1-(4-iodophenyl)ethylamino]-2,6-dimethyl-phenol Formula: C16H18INO MolecularWeight: 367.22469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=CC=C(C=C2)I)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=CC=C(C=C2)I)C)O

InChI

InChI=1S/C16H18INO/c1-10-4-9-15(11(2)16(10)19)18-12(3)13-5-7-14(17)8-6-13/h4-9,12,18-19H,1-3H3