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

Systemtic Name: 2,3-dimethoxy-N-[[(3R)-1-(pyridin-3-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3R)-1-(3-pyridylmethyl)piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(3R)-1-(3-pyridinylmethyl)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(3R)-1-(pyridin-3-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(3R)-1-(3-pyridylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCC[NH+](C2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCC[NH+](C2)CC3=CN=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-26-19-9-3-8-18(20(19)27-2)21(25)23-13-17-7-5-11-24(15-17)14-16-6-4-10-22-12-16/h3-4,6,8-10,12,17H,5,7,11,13-15H2,1-2H3,(H,23,25)/p+1/t17-/m1/s1