N-cyclopropyl-2-[1-[(2R)-1-cyclopropylpropan-2-yl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-2-[1-[(2R)-1-cyclopropylpropan-2-yl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-2-[1-[(1R)-2-cyclopropyl-1-methyl-ethyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-[(2R)-1-cyclopropylpropan-2-yl]-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-[(2R)-1-cyclopropylpropan-2-yl]piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-[1-[(1R)-2-cyclopropyl-1-methyl-ethyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

C[C@H](CC1CC1)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C22H32N2O3/c1-15(13-16-3-4-16)24-11-9-18(10-12-24)27-21-14-19(26-2)7-8-20(21)22(25)23-17-5-6-17/h7-8,14-18H,3-6,9-13H2,1-2H3,(H,23,25)/p+1/t15-/m1/s1