[(1S)-1-(1-benzofuran-2-yl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-propargyl-ammonium Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]CC#C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]CC#C

InChI

InChI=1S/C13H13NO/c1-3-8-14-10(2)13-9-11-6-4-5-7-12(11)15-13/h1,4-7,9-10,14H,8H2,2H3/p+1/t10-/m0/s1