3-(3-azanylphenoxy)-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-(3-azanylphenoxy)-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(3-aminophenoxy)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(3-aminophenoxy)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(3-aminophenoxy)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(3-aminophenoxy)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)OC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)OC2=CC=CC(=C2)N)C

InChI

InChI=1S/C14H17NO2/c1-14(2)8-11(16)7-13(9-14)17-12-5-3-4-10(15)6-12/h3-7H,8-9,15H2,1-2H3