N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[1-(cyclohexylmethyl)-4-piperidin-1-iumyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2,3-dimethoxy-benzamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CC[NH+](CC2)CC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CC[NH+](CC2)CC3CCCCC3

InChI

InChI=1S/C22H34N2O3/c1-26-20-10-6-9-19(21(20)27-2)22(25)23-15-17-11-13-24(14-12-17)16-18-7-4-3-5-8-18/h6,9-10,17-18H,3-5,7-8,11-16H2,1-2H3,(H,23,25)/p+1