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

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-ethyl]azanium Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-ethyl]ammonium CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxyethyl]ammonium IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxyethyl]azanium Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-ethyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

COC(C[NH3+])C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-13-11(7-12)8-2-3-9-10(6-8)15-5-4-14-9/h2-3,6,11H,4-5,7,12H2,1H3/p+1/t11-/m1/s1