1-[4-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]piperidin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[4-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]piperidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[4-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-1-piperidyl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[4-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-1-piperidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[4-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]piperidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[4-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]piperidino]-2-(4-methylphenoxy)ethanone Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-16-4-6-20(7-5-16)25-15-21(24)22-10-8-19(9-11-22)23-13-17(2)12-18(3)14-23/h4-7,17-19H,8-15H2,1-3H3/p+1/t17-,18-/m1/s1