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

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(benzofuran-2-yl)ethyl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C15H21NO/c1-5-15(3,4)16-11(2)14-10-12-8-6-7-9-13(12)17-14/h6-11,16H,5H2,1-4H3/p+1/t11-/m1/s1