(1-methylpiperidin-1-ium-4-yl) 2-acetyloxybenzoate

Systemtic Name: (1-methylpiperidin-1-ium-4-yl) 2-acetyloxybenzoate Openeye Name: (1-methylpiperidin-1-ium-4-yl) 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid (1-methyl-4-piperidin-1-iumyl) ester IUPAC Name: (1-methylpiperidin-1-ium-4-yl) 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (1-methylpiperidin-1-ium-4-yl) ester Formula: C15H20NO4+ MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2CC[NH+](CC2)C

InChI

InChI=1S/C15H19NO4/c1-11(17)19-14-6-4-3-5-13(14)15(18)20-12-7-9-16(2)10-8-12/h3-6,12H,7-10H2,1-2H3/p+1