(E)-2-azanyl-4-(2-azanylethoxy)but-3-enoic acid hydrochloride

Systemtic Name: (E)-2-azanyl-4-(2-azanylethoxy)but-3-enoic acid hydrochloride Openeye Name: (E)-2-amino-4-(2-aminoethoxy)but-3-enoic acid hydrochloride CAS Name: (E)-2-amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride IUPAC Name: (E)-2-amino-4-(2-aminoethoxy)but-3-enoic acid hydrochloride Traditional Name: (E)-2-amino-4-(2-aminoethoxy)but-3-enoic acid hydrochloride Formula: C6H13ClN2O3 MolecularWeight: 196.63202

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Descriptors Computed from Structure

Canonical SMILES:

C(COC=CC(C(=O)O)N)N.Cl

Isomeric SMILES

C(CO/C=C/C(C(=O)O)N)N.Cl

InChI

InChI=1S/C6H12N2O3.ClH/c7-2-4-11-3-1-5(8)6(9)10;/h1,3,5H,2,4,7-8H2,(H,9,10);1H/b3-1+;