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

Systemtic Name: (1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-1-methoxy-penta-1,3-dien-1-ol Openeye Name: (1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-1-methoxy-penta-1,3-dien-1-ol CAS Name: (1E,3E)-3-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-1-methoxy-1-penta-1,3-dienol IUPAC Name: (1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-1-methoxypenta-1,3-dien-1-ol Traditional Name: (1E,3E)-3-[(2R,5R)-2,5-dimethylpyrrolidino]-1-methoxy-penta-1,3-dien-1-ol Formula: C12H21NO2 MolecularWeight: 211.30064

Click to see the large picture

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/b11-5+,12-8+/t9-,10-/m1/s1