1-(4-aminophenyl)pentan-3-one

Systemtic Name: 1-(4-aminophenyl)pentan-3-one Openeye Name: 1-(4-aminophenyl)pentan-3-one CAS Name: 1-(4-aminophenyl)-3-pentanone IUPAC Name: 1-(4-aminophenyl)pentan-3-one Traditional Name: 1-(4-aminophenyl)pentan-3-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1=CC=C(C=C1)N

Isomeric SMILES

CCC(=O)CCC1=CC=C(C=C1)N

InChI

InChI=1S/C11H15NO/c1-2-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2,5,8,12H2,1H3