N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2-ethoxy-benzamide CAS Name: N-[[1-(cyclohexylmethyl)-4-piperidin-1-iumyl]methyl]-2-ethoxybenzamide IUPAC Name: N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2-ethoxybenzamide Traditional Name: N-[[1-(cyclohexylmethyl)piperidin-1-ium-4-yl]methyl]-2-ethoxy-benzamide Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2CC[NH+](CC2)CC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2CC[NH+](CC2)CC3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-2-26-21-11-7-6-10-20(21)22(25)23-16-18-12-14-24(15-13-18)17-19-8-4-3-5-9-19/h6-7,10-11,18-19H,2-5,8-9,12-17H2,1H3,(H,23,25)/p+1