1-(2-aminophenyl)-2-methyl-butan-1-one

Systemtic Name: 1-(2-aminophenyl)-2-methyl-butan-1-one Openeye Name: 1-(2-aminophenyl)-2-methyl-butan-1-one CAS Name: 1-(2-aminophenyl)-2-methyl-1-butanone IUPAC Name: 1-(2-aminophenyl)-2-methylbutan-1-one Traditional Name: 1-(2-aminophenyl)-2-methyl-butan-1-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC=CC=C1N

Isomeric SMILES

CCC(C)C(=O)C1=CC=CC=C1N

InChI

InChI=1S/C11H15NO/c1-3-8(2)11(13)9-6-4-5-7-10(9)12/h4-8H,3,12H2,1-2H3