1-[2-(1-oxidanylbutan-2-ylamino)phenyl]propan-1-one

Systemtic Name: 1-[2-(1-oxidanylbutan-2-ylamino)phenyl]propan-1-one Openeye Name: 1-[2-[1-(hydroxymethyl)propylamino]phenyl]propan-1-one CAS Name: 1-[2-(1-hydroxybutan-2-ylamino)phenyl]-1-propanone IUPAC Name: 1-[2-(1-hydroxybutan-2-ylamino)phenyl]propan-1-one Traditional Name: 1-[2-(1-methylolpropylamino)phenyl]propan-1-one Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=CC=C1C(=O)CC

Isomeric SMILES

CCC(CO)NC1=CC=CC=C1C(=O)CC

InChI

InChI=1S/C13H19NO2/c1-3-10(9-15)14-12-8-6-5-7-11(12)13(16)4-2/h5-8,10,14-15H,3-4,9H2,1-2H3