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

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)9-11(3)15-13-5-4-6-14-12(13)7-8-16-14/h7-8,10-11,13,15H,4-6,9H2,1-3H3/p+1/t11-,13-/m0/s1