1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol

Systemtic Name: 1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol Openeye Name: 1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol CAS Name: 1-(1-methyl-1-piperidin-1-iumyl)-3-buten-2-ol IUPAC Name: 1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol Traditional Name: 1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CC(C=C)O

Isomeric SMILES

C[N+]1(CCCCC1)CC(C=C)O

InChI

InChI=1S/C10H20NO/c1-3-10(12)9-11(2)7-5-4-6-8-11/h3,10,12H,1,4-9H2,2H3/q+1