[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-propargyl-ammonium Formula: C12H14NO2+ MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CC#C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]CC#C

InChI

InChI=1S/C12H13NO2/c1-3-6-13-9(2)10-4-5-11-12(7-10)15-8-14-11/h1,4-5,7,9,13H,6,8H2,2H3/p+1/t9-/m0/s1