4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-(1-methylcyclopropyl)propan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-(1-methylcyclopropyl)propan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(1R)-1-methyl-2-(1-methylcyclopropyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2R)-1-(1-methylcyclopropyl)propan-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-(1-methylcyclopropyl)propan-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(1R)-1-methyl-2-(1-methylcyclopropyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C23H37N2O4+ MolecularWeight: 405.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CC1)C)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

C[C@H](CC1(CC1)C)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C23H36N2O4/c1-17(16-23(2)9-10-23)25-12-7-18(8-13-25)29-21-15-19(28-4)5-6-20(21)22(26)24-11-14-27-3/h5-6,15,17-18H,7-14,16H2,1-4H3,(H,24,26)/p+1/t17-/m1/s1