(1S,8S)-7-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-oxidanidyl-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium

Systemtic Name: (1S,8S)-7-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-oxidanidyl-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium Openeye Name: (1S,8S)-1-tert-butoxy-7-methoxy-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium CAS Name: (1S,8S)-7-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium IUPAC Name: (1S,8S)-7-methoxy-1-[(2-methylpropan-2-yl)oxy]-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium Traditional Name: (1S,8S)-1-tert-butoxy-7-methoxy-4-oxido-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC[N+]2(C1C(=CC2)OC)[O-]

Isomeric SMILES

CC(C)(C)O[C@H]1CC[N+]2([C@@H]1C(=CC2)OC)[O-]

InChI

InChI=1S/C12H21NO3/c1-12(2,3)16-10-6-8-13(14)7-5-9(15-4)11(10)13/h5,10-11H,6-8H2,1-4H3/t10-,11+,13?/m0/s1