1-[1-(3-methylbut-2-enyl)piperidin-1-ium-1-yl]propan-2-one

Systemtic Name: 1-[1-(3-methylbut-2-enyl)piperidin-1-ium-1-yl]propan-2-one Openeye Name: 1-[1-(3-methylbut-2-enyl)piperidin-1-ium-1-yl]propan-2-one CAS Name: 1-[1-(3-methylbut-2-enyl)-1-piperidin-1-iumyl]-2-propanone IUPAC Name: 1-[1-(3-methylbut-2-enyl)piperidin-1-ium-1-yl]propan-2-one Traditional Name: 1-[1-(3-methylbut-2-enyl)piperidin-1-ium-1-yl]acetone Formula: C13H24NO+ MolecularWeight: 210.33576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24NO/c1-12(2)7-10-14(11-13(3)15)8-5-4-6-9-14/h7H,4-6,8-11H2,1-3H3/q+1