[(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)propyl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)propyl]azanium Openeye Name: [(1S)-1-(2,3-dihydrobenzofuran-5-yl)propyl]ammonium CAS Name: [(1S)-1-(2,3-dihydrobenzofuran-5-yl)propyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)propyl]azanium Traditional Name: [(1S)-1-coumaran-5-ylpropyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC2)[NH3+]

InChI

InChI=1S/C11H15NO/c1-2-10(12)8-3-4-11-9(7-8)5-6-13-11/h3-4,7,10H,2,5-6,12H2,1H3/p+1/t10-/m0/s1