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

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(2S)-butan-2-yl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-[(2S)-butan-2-yl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-[(2S)-butan-2-yl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-4-10(2)15-11(3)14-9-12-7-5-6-8-13(12)16-14/h5-11,15H,4H2,1-3H3/p+1/t10-,11+/m0/s1