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

Systemtic Name: [(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)propyl]ammonium CAS Name: [(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)propyl]ammonium Formula: C12H16NO3+ MolecularWeight: 222.26034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

CC[C@@H](C(=O)C1=CC2=C(C=C1)OCCO2)[NH3+]

InChI

InChI=1S/C12H15NO3/c1-2-9(13)12(14)8-3-4-10-11(7-8)16-6-5-15-10/h3-4,7,9H,2,5-6,13H2,1H3/p+1/t9-/m0/s1