1-(4-azanyl-3-propyl-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(4-azanyl-3-propyl-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(4-amino-3-propyl-phenyl)-2-hydroxy-ethanone CAS Name: 1-(4-amino-3-propylphenyl)-2-hydroxyethanone IUPAC Name: 1-(4-amino-3-propylphenyl)-2-hydroxyethanone Traditional Name: 1-(4-amino-3-propyl-phenyl)-2-hydroxy-ethanone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)N

InChI

InChI=1S/C11H15NO2/c1-2-3-8-6-9(11(14)7-13)4-5-10(8)12/h4-6,13H,2-3,7,12H2,1H3