1-(4-aminophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 1-(4-aminophenyl)-3-oxidanyl-butan-1-one Openeye Name: 1-(4-aminophenyl)-3-hydroxy-butan-1-one CAS Name: 1-(4-aminophenyl)-3-hydroxy-1-butanone IUPAC Name: 1-(4-aminophenyl)-3-hydroxybutan-1-one Traditional Name: 1-(4-aminophenyl)-3-hydroxy-butan-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-5,7,12H,6,11H2,1H3