3-(1-oxidanylbutan-2-ylamino)-1-phenyl-propan-1-one hydrochloride

Systemtic Name: 3-(1-oxidanylbutan-2-ylamino)-1-phenyl-propan-1-one hydrochloride Openeye Name: 3-[1-(hydroxymethyl)propylamino]-1-phenyl-propan-1-one hydrochloride CAS Name: 3-(1-hydroxybutan-2-ylamino)-1-phenyl-1-propanone hydrochloride IUPAC Name: 3-(1-hydroxybutan-2-ylamino)-1-phenylpropan-1-one hydrochloride Traditional Name: 3-(1-methylolpropylamino)-1-phenyl-propan-1-one hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCC(=O)C1=CC=CC=C1.Cl

Isomeric SMILES

CCC(CO)NCCC(=O)C1=CC=CC=C1.Cl

InChI

InChI=1S/C13H19NO2.ClH/c1-2-12(10-15)14-9-8-13(16)11-6-4-3-5-7-11;/h3-7,12,14-15H,2,8-10H2,1H3;1H