[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+][C@H](C)C(C)C

InChI

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