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

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-10(2)11(3)16-12(4)15-9-13-7-5-6-8-14(13)17-15/h5-12,16H,1-4H3/p+1/t11-,12+/m0/s1