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

Systemtic Name: 2,3-dimethoxy-N-[[(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3R)-1-[(2-methylthiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(3R)-1-[(2-methyl-5-thiazolyl)methyl]-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(3R)-1-[(2-methylthiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]benzamide Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C[NH+]2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NC=C(S1)C[NH+]2CCC[C@@H](C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H27N3O3S/c1-14-21-11-16(27-14)13-23-9-5-6-15(12-23)10-22-20(24)17-7-4-8-18(25-2)19(17)26-3/h4,7-8,11,15H,5-6,9-10,12-13H2,1-3H3,(H,22,24)/p+1/t15-/m1/s1