4-ethoxy-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C22H35N2O3+ MolecularWeight: 375.5249

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3)OC

InChI

InChI=1S/C22H34N2O3/c1-3-27-19-11-10-18(16-20(19)26-2)21(25)23-17-22(12-6-4-7-13-22)24-14-8-5-9-15-24/h10-11,16H,3-9,12-15,17H2,1-2H3,(H,23,25)/p+1