3-cyclohexyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]propanamide Openeye Name: 3-cyclohexyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]propanamide CAS Name: 3-cyclohexyl-N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]propanamide Traditional Name: 3-cyclohexyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]propionamide Formula: C21H32FN2O2+ MolecularWeight: 363.489383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(C2=CC=C(C=C2)F)[NH+]3CCOCC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC[C@@H](C2=CC=C(C=C2)F)[NH+]3CCOCC3

InChI

InChI=1S/C21H31FN2O2/c22-19-9-7-18(8-10-19)20(24-12-14-26-15-13-24)16-23-21(25)11-6-17-4-2-1-3-5-17/h7-10,17,20H,1-6,11-16H2,(H,23,25)/p+1/t20-/m0/s1