[(2S)-3-methylbutan-2-yl]-[(4R)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(4R)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(4R)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C1CCCC2=C1C=CO2

Isomeric SMILES

C[C@@H](C(C)C)[NH2+][C@@H]1CCCC2=C1C=CO2

InChI

InChI=1S/C13H21NO/c1-9(2)10(3)14-12-5-4-6-13-11(12)7-8-15-13/h7-10,12,14H,4-6H2,1-3H3/p+1/t10-,12+/m0/s1