[(2S)-1-[(1E)-3-methylbuta-1,3-dienyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[(1E)-3-methylbuta-1,3-dienyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[(1E)-3-methylbuta-1,3-dienyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[(1E)-3-methylbuta-1,3-dienyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[(1E)-3-methylbuta-1,3-dienyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[(1E)-3-methylbuta-1,3-dienyl]pyrrolidin-2-yl]methanol Formula: C10H17NO MolecularWeight: 167.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CN1CCCC1CO

Isomeric SMILES

CC(=C)/C=C/N1CCC[C@H]1CO

InChI

InChI=1S/C10H17NO/c1-9(2)5-7-11-6-3-4-10(11)8-12/h5,7,10,12H,1,3-4,6,8H2,2H3/b7-5+/t10-/m0/s1