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

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-[(1R)-2-methoxy-1-methyl-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)COC

Isomeric SMILES

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

InChI

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