[2-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)cyclohexyl] ethanoate

Systemtic Name: [2-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)cyclohexyl] ethanoate Openeye Name: [2-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)cyclohexyl] acetate CAS Name: acetic acid [2-(1-methyl-4-phenyl-1-piperidin-1-iumyl)cyclohexyl] ester IUPAC Name: [2-(1-methyl-4-phenylpiperidin-1-ium-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [2-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)cyclohexyl] ester Formula: C20H30NO2+ MolecularWeight: 316.4577

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1[N+]2(CCC(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1CCCCC1[N+]2(CCC(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H30NO2/c1-16(22)23-20-11-7-6-10-19(20)21(2)14-12-18(13-15-21)17-8-4-3-5-9-17/h3-5,8-9,18-20H,6-7,10-15H2,1-2H3/q+1