2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid 2-(1-methyl-1-piperidin-1-iumyl)ethyl ester IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid 2-(1-methylpiperidin-1-ium-1-yl)ethyl ester Formula: C20H32NO3+ MolecularWeight: 334.47298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OCC[N+]2(CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OCC[N+]2(CCCCC2)C

InChI

InChI=1S/C20H32NO3/c1-16(2)18-9-8-17(3)14-19(18)24-15-20(22)23-13-12-21(4)10-6-5-7-11-21/h8-9,14,16H,5-7,10-13,15H2,1-4H3/q+1