1-(2-azanylphenoxy)-4,4-dimethyl-pentan-3-one

Systemtic Name: 1-(2-azanylphenoxy)-4,4-dimethyl-pentan-3-one Openeye Name: 1-(2-aminophenoxy)-4,4-dimethyl-pentan-3-one CAS Name: 1-(2-aminophenoxy)-4,4-dimethyl-3-pentanone IUPAC Name: 1-(2-aminophenoxy)-4,4-dimethylpentan-3-one Traditional Name: 1-(2-aminophenoxy)-4,4-dimethyl-pentan-3-one Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CCOC1=CC=CC=C1N

Isomeric SMILES

CC(C)(C)C(=O)CCOC1=CC=CC=C1N

InChI

InChI=1S/C13H19NO2/c1-13(2,3)12(15)8-9-16-11-7-5-4-6-10(11)14/h4-7H,8-9,14H2,1-3H3