3,5-dimethoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-3,5-dimethoxy-benzamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-12-19(13-21(14-20)27-2)22(25)23-15-17-8-10-24(11-9-17)16-18-6-4-3-5-7-18/h3-7,12-14,17H,8-11,15-16H2,1-2H3,(H,23,25)/p+1