[(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(3-ethylbenzofuran-2-yl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(1R)-1-(3-ethyl-2-benzofuranyl)ethyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-(3-ethylbenzofuran-2-yl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-12(10-18)17-11(3)16-13(5-2)14-8-6-7-9-15(14)19-16/h6-9,11-12,17-18H,4-5,10H2,1-3H3/p+1/t11-,12-/m1/s1