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

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(2R)-1-oxidanylpropan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-2-[1-[(1R)-2-hydroxy-1-methyl-ethyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-[(2R)-1-hydroxypropan-2-yl]-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-[(2R)-1-hydroxypropan-2-yl]piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-[1-[(1R)-2-hydroxy-1-methyl-ethyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C19H29N2O4+ MolecularWeight: 349.44456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NC3CC3

Isomeric SMILES

C[C@H](CO)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NC3CC3

InChI

InChI=1S/C19H28N2O4/c1-13(12-22)21-9-7-15(8-10-21)25-18-11-16(24-2)5-6-17(18)19(23)20-14-3-4-14/h5-6,11,13-15,22H,3-4,7-10,12H2,1-2H3,(H,20,23)/p+1/t13-/m1/s1