(E)-4-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)but-3-en-2-ol Openeye Name: (E)-4-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)but-3-en-2-ol CAS Name: (E)-4-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)-3-buten-2-ol IUPAC Name: (E)-4-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)but-3-en-2-ol Traditional Name: (E)-4-(1-methyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)but-3-en-2-ol Formula: C10H18NO+ MolecularWeight: 168.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=[N+](CCCC1)C)O

Isomeric SMILES

CC(/C=C/C1=[N+](CCCC1)C)O

InChI

InChI=1S/C10H18NO/c1-9(12)6-7-10-5-3-4-8-11(10)2/h6-7,9,12H,3-5,8H2,1-2H3/q+1/b7-6+