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

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-11(10-15(2,3)17-4)16-13-6-5-7-14-12(13)8-9-18-14/h8-9,11,13,16H,5-7,10H2,1-4H3/p+1/t11-,13-/m0/s1