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

Systemtic Name: (E)-N-(2-azanylethyl)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enamide hydrochloride Openeye Name: (E)-N-(2-aminoethyl)-3-(5-amino-2-hydroxy-phenyl)prop-2-enamide hydrochloride CAS Name: (E)-N-(2-aminoethyl)-3-(5-amino-2-hydroxyphenyl)-2-propenamide hydrochloride IUPAC Name: (E)-N-(2-aminoethyl)-3-(5-amino-2-hydroxyphenyl)prop-2-enamide hydrochloride Traditional Name: (E)-N-(2-aminoethyl)-3-(5-amino-2-hydroxy-phenyl)acrylamide hydrochloride Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)NCCN)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)NCCN)O.Cl

InChI

InChI=1S/C11H15N3O2.ClH/c12-5-6-14-11(16)4-1-8-7-9(13)2-3-10(8)15;/h1-4,7,15H,5-6,12-13H2,(H,14,16);1H/b4-1+;