2-azanyl-1-(4-hydroxyphenyl)-3,3-dimethyl-butan-1-one

Systemtic Name: 2-azanyl-1-(4-hydroxyphenyl)-3,3-dimethyl-butan-1-one Openeye Name: 2-amino-1-(4-hydroxyphenyl)-3,3-dimethyl-butan-1-one CAS Name: 2-amino-1-(4-hydroxyphenyl)-3,3-dimethyl-1-butanone IUPAC Name: 2-amino-1-(4-hydroxyphenyl)-3,3-dimethylbutan-1-one Traditional Name: 2-amino-1-(4-hydroxyphenyl)-3,3-dimethyl-butan-1-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-12(2,3)11(13)10(15)8-4-6-9(14)7-5-8/h4-7,11,14H,13H2,1-3H3