[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-propargyl-ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]CC#C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]CC#C

InChI

InChI=1S/C15H17NO/c1-4-10-16-11(3)15-12(5-2)13-8-6-7-9-14(13)17-15/h1,6-9,11,16H,5,10H2,2-3H3/p+1/t11-/m0/s1