(1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-1-methoxy-penta-1,3-dien-1-olate

Systemtic Name: (1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-1-methoxy-penta-1,3-dien-1-olate Openeye Name: (1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-1-methoxy-penta-1,3-dien-1-olate CAS Name: (1E,3E)-3-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-1-methoxy-1-penta-1,3-dienolate IUPAC Name: (1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-1-methoxypenta-1,3-dien-1-olate Traditional Name: (1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidino]-1-methoxy-penta-1,3-dien-1-olate Formula: C12H20NO2- MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=C([O-])OC)N1C(CCC1C)C

Isomeric SMILES

C/C=C(\C=C(/[O-])\OC)/N1[C@@H](CC[C@H]1C)C

InChI

InChI=1S/C12H21NO2/c1-5-11(8-12(14)15-4)13-9(2)6-7-10(13)3/h5,8-10,14H,6-7H2,1-4H3/p-1/b11-5+,12-8+/t9-,10-/m1/s1