[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-(2-methoxyethylamino)-2-oxo-ethyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-(2-methoxyethylamino)-2-oxoethyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-(2-methoxyethylamino)-2-oxoethyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-keto-2-(2-methoxyethylamino)ethyl]ammonium Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C[NH2+]CC1COC2=CC=CC=C2O1

Isomeric SMILES

COCCNC(=O)C[NH2+]C[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H20N2O4/c1-18-7-6-16-14(17)9-15-8-11-10-19-12-4-2-3-5-13(12)20-11/h2-5,11,15H,6-10H2,1H3,(H,16,17)/p+1/t11-/m1/s1