[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)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(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-5-12-13-8-6-7-9-14(13)19-15(12)11(2)17-16(3,4)10-18/h6-9,11,17-18H,5,10H2,1-4H3/p+1/t11-/m0/s1