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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-methyl-azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-methyl-ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-methylammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-methylazanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-methyl-ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCCO2)[NH2+]C

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-10(13-2)9-4-5-11-12(8-9)15-7-6-14-11/h4-5,8,10,13H,3,6-7H2,1-2H3/p+1/t10-/m0/s1