2-(4-chloranylphenoxy)-1-[4-[(3R)-3-methylpiperidin-1-ium-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(3R)-3-methylpiperidin-1-ium-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[(3R)-3-methylpiperidin-1-ium-1-yl]-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(3R)-3-methyl-1-piperidin-1-iumyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[(3R)-3-methylpiperidin-1-ium-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[(3R)-3-methylpiperidin-1-ium-1-yl]piperidino]ethanone Formula: C19H28ClN2O2+ MolecularWeight: 351.89082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN2O2/c1-15-3-2-10-22(13-15)17-8-11-21(12-9-17)19(23)14-24-18-6-4-16(20)5-7-18/h4-7,15,17H,2-3,8-14H2,1H3/p+1/t15-/m1/s1