(Z,2R)-4-(1-methylpyridin-1-ium-4-yl)but-3-en-2-ol

Systemtic Name: (Z,2R)-4-(1-methylpyridin-1-ium-4-yl)but-3-en-2-ol Openeye Name: (Z,2R)-4-(1-methylpyridin-1-ium-4-yl)but-3-en-2-ol CAS Name: (Z,2R)-4-(1-methyl-4-pyridin-1-iumyl)-3-buten-2-ol IUPAC Name: (Z,2R)-4-(1-methylpyridin-1-ium-4-yl)but-3-en-2-ol Traditional Name: (Z,2R)-4-(1-methylpyridin-1-ium-4-yl)but-3-en-2-ol Formula: C10H14NO+ MolecularWeight: 164.22426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=[N+](C=C1)C)O

Isomeric SMILES

C[C@H](/C=C\C1=CC=[N+](C=C1)C)O

InChI

InChI=1S/C10H14NO/c1-9(12)3-4-10-5-7-11(2)8-6-10/h3-9,12H,1-2H3/q+1/b4-3-/t9-/m1/s1