2-azanyl-1-(4-hydroxyphenyl)-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-(4-hydroxyphenyl)-3-methyl-butan-1-one Openeye Name: 2-amino-1-(4-hydroxyphenyl)-3-methyl-butan-1-one CAS Name: 2-amino-1-(4-hydroxyphenyl)-3-methyl-1-butanone IUPAC Name: 2-amino-1-(4-hydroxyphenyl)-3-methylbutan-1-one Traditional Name: 2-amino-1-(4-hydroxyphenyl)-3-methyl-butan-1-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=C(C=C1)O)N

Isomeric SMILES

CC(C)C(C(=O)C1=CC=C(C=C1)O)N

InChI

InChI=1S/C11H15NO2/c1-7(2)10(12)11(14)8-3-5-9(13)6-4-8/h3-7,10,13H,12H2,1-2H3