(E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(5-azanyl-2-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C=CC2=C(C=CC(=C2)N)O.Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)/C=C/C2=C(C=CC(=C2)N)O.Cl

InChI

InChI=1S/C14H18N2O3.ClH/c15-11-4-5-13(17)10(8-11)3-6-14(18)16-9-12-2-1-7-19-12;/h3-6,8,12,17H,1-2,7,9,15H2,(H,16,18);1H/b6-3+;