(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(1-methylolpropyl)acrylamide hydrochloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=C(C=CC(=C1)N)O.Cl

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=C(C=CC(=C1)N)O.Cl

InChI

InChI=1S/C13H18N2O3.ClH/c1-2-11(8-16)15-13(18)6-3-9-7-10(14)4-5-12(9)17;/h3-7,11,16-17H,2,8,14H2,1H3,(H,15,18);1H/b6-3+;