5-chloranyl-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2S)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-methoxy-benzamide Formula: C20H23ClFN2O3+ MolecularWeight: 393.859623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC=C(C=C2)F)[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC[C@H](C2=CC=C(C=C2)F)[NH+]3CCOCC3

InChI

InChI=1S/C20H22ClFN2O3/c1-26-19-7-4-15(21)12-17(19)20(25)23-13-18(24-8-10-27-11-9-24)14-2-5-16(22)6-3-14/h2-7,12,18H,8-11,13H2,1H3,(H,23,25)/p+1/t18-/m1/s1