3-[[3-(1-hydroxyethyl)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[[3-(1-hydroxyethyl)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[3-(1-hydroxyethyl)anilino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[3-(1-hydroxyethyl)anilino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[3-(1-hydroxyethyl)anilino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[3-(1-hydroxyethyl)anilino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-11(18)12-5-4-6-13(7-12)17-14-8-15(19)10-16(2,3)9-14/h4-8,11,17-18H,9-10H2,1-3H3