[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)C(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC[NH+](CC)[C@H](C)C(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O3/c1-4-17(5-2)11(3)15(18)16-12-6-7-13-14(10-12)20-9-8-19-13/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,16,18)/p+1/t11-/m1/s1