3,5-dimethoxy-N-[[(3R)-1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-(thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-(2-thiazolylmethyl)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-(thiazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCC[NH+](C2)CC3=NC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCC[NH+](C2)CC3=NC=CS3)OC

InChI

InChI=1S/C19H25N3O3S/c1-24-16-8-15(9-17(10-16)25-2)19(23)21-11-14-4-3-6-22(12-14)13-18-20-5-7-26-18/h5,7-10,14H,3-4,6,11-13H2,1-2H3,(H,21,23)/p+1/t14-/m1/s1