[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-17(5-2)15(18)11(3)16-12-6-7-13-14(10-12)20-9-8-19-13/h6-7,10-11,16H,4-5,8-9H2,1-3H3/p+1/t11-/m0/s1