[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethyl]-(2-methoxyethyl)azanium Openeye Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]-(2-methoxyethyl)azanium Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethyl]-(2-methoxyethyl)ammonium Formula: C13H20NO4+ MolecularWeight: 254.3022

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC(C1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

COCC[NH2+]C[C@@H](C1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C13H19NO4/c1-16-5-4-14-9-11(15)10-2-3-12-13(8-10)18-7-6-17-12/h2-3,8,11,14-15H,4-7,9H2,1H3/p+1/t11-/m0/s1