3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C20H31N2O4+ MolecularWeight: 363.47114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OC

InChI

InChI=1S/C20H30N2O4/c1-24-17-12-16(13-18(14-17)25-2)19(23)21-15-20(6-4-3-5-7-20)22-8-10-26-11-9-22/h12-14H,3-11,15H2,1-2H3,(H,21,23)/p+1