(1-methyl-4-prop-2-enyl-piperidin-1-ium-4-yl) ethanoate

Systemtic Name: (1-methyl-4-prop-2-enyl-piperidin-1-ium-4-yl) ethanoate Openeye Name: (4-allyl-1-methyl-piperidin-1-ium-4-yl) acetate CAS Name: acetic acid (1-methyl-4-prop-2-enyl-4-piperidin-1-iumyl) ester IUPAC Name: (1-methyl-4-prop-2-enylpiperidin-1-ium-4-yl) acetate Traditional Name: acetic acid (4-allyl-1-methyl-piperidin-1-ium-4-yl) ester Formula: C11H20NO2+ MolecularWeight: 198.282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC[NH+](CC1)C)CC=C

Isomeric SMILES

CC(=O)OC1(CC[NH+](CC1)C)CC=C

InChI

InChI=1S/C11H19NO2/c1-4-5-11(14-10(2)13)6-8-12(3)9-7-11/h4H,1,5-9H2,2-3H3/p+1