(E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-(4-hydroxy-1-piperidyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-(4-hydroxy-1-piperidinyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-(4-hydroxypiperidin-1-yl)prop-2-en-1-one hydrochloride Traditional Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-(4-hydroxypiperidino)prop-2-en-1-one hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C=CC(=O)C2=C(C=CC(=C2)N)O.Cl

Isomeric SMILES

C1CN(CCC1O)/C=C/C(=O)C2=C(C=CC(=C2)N)O.Cl

InChI

InChI=1S/C14H18N2O3.ClH/c15-10-1-2-13(18)12(9-10)14(19)5-8-16-6-3-11(17)4-7-16;/h1-2,5,8-9,11,17-18H,3-4,6-7,15H2;1H/b8-5+;