2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C20H30FN2O3+ MolecularWeight: 365.462203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29FN2O3/c1-25-18-6-5-16(13-17(18)21)14-19(24)22-15-20(7-3-2-4-8-20)23-9-11-26-12-10-23/h5-6,13H,2-4,7-12,14-15H2,1H3,(H,22,24)/p+1