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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2R)-4-phenylbutan-2-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-[(1R)-1-methyl-3-phenyl-propyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2R)-4-phenylbutan-2-yl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-[(2R)-4-phenylbutan-2-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-[(1R)-1-methyl-3-phenyl-propyl]piperidin-1-ium-4-yl]propionamide Formula: C26H37N2O3+ MolecularWeight: 425.58358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H36N2O3/c1-20(9-10-21-7-5-4-6-8-21)28-17-15-22(16-18-28)11-14-26(29)27-24-13-12-23(30-2)19-25(24)31-3/h4-8,12-13,19-20,22H,9-11,14-18H2,1-3H3,(H,27,29)/p+1/t20-/m1/s1