N-(2-methoxyethyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]propionamide Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C20H32N2O3/c1-17(16-25-19-6-4-3-5-7-19)22-13-10-18(11-14-22)8-9-20(23)21-12-15-24-2/h3-7,17-18H,8-16H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1