N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-1-phenoxypropan-2-yl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]propionamide Formula: C25H33N2O4+ MolecularWeight: 425.54052

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O4/c1-19(18-31-22-5-3-2-4-6-22)27-13-11-20(12-14-27)7-10-25(28)26-21-8-9-23-24(17-21)30-16-15-29-23/h2-6,8-9,17,19-20H,7,10-16,18H2,1H3,(H,26,28)/p+1/t19-/m1/s1