2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]guanidine; ethanedioate

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]guanidine; ethanedioate Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]guanidine; oxalate CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]guanidine; oxalate IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]guanidine; oxalate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]guanidine; oxalate Formula: C24H30N6O8-2 MolecularWeight: 530.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCN=C(N)N.C1COC2=C(O1)C=CC(=C2)CCN=C(N)N.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCN=C(N)N.C1COC2=C(O1)C=CC(=C2)CCN=C(N)N.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C11H15N3O2.C2H2O4/c2*12-11(13)14-4-3-8-1-2-9-10(7-8)16-6-5-15-9;3-1(4)2(5)6/h2*1-2,7H,3-6H2,(H4,12,13,14);(H,3,4)(H,5,6)/p-2