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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-6-16(3,4)17-11(2)14-10-12-8-7-9-13(18-5)15(12)19-14/h7-11,17H,6H2,1-5H3/p+1/t11-/m1/s1