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

Systemtic Name: [(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-methyl-azanium Openeye Name: [(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-methyl-ammonium CAS Name: [(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-methylammonium IUPAC Name: [(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-methylazanium Traditional Name: [(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-methyl-ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)[NH2+]C

Isomeric SMILES

C[C@H]([C@H]1COC2=CC=CC=C2O1)[NH2+]C

InChI

InChI=1S/C11H15NO2/c1-8(12-2)11-7-13-9-5-3-4-6-10(9)14-11/h3-6,8,11-12H,7H2,1-2H3/p+1/t8-,11-/m1/s1