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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-[(1R)-1-methyl-2-phenoxy-ethyl]piperidin-1-ium-4-yl]propionamide Formula: C25H35N2O4+ MolecularWeight: 427.5564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-19(18-31-21-7-5-4-6-8-21)27-15-13-20(14-16-27)9-12-25(28)26-23-11-10-22(29-2)17-24(23)30-3/h4-8,10-11,17,19-20H,9,12-16,18H2,1-3H3,(H,26,28)/p+1/t19-/m1/s1