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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-propargyl-ammonium Formula: C13H16NO2+ MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-3-6-14-10(2)11-4-5-12-13(9-11)16-8-7-15-12/h1,4-5,9-10,14H,6-8H2,2H3/p+1/t10-/m0/s1