5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]thiophene-2-carboxamide Formula: C18H22ClN2O3S+ MolecularWeight: 381.89688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(S2)Cl)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(S2)Cl)[NH+]3CCOCC3

InChI

InChI=1S/C18H21ClN2O3S/c1-23-14-4-2-13(3-5-14)15(21-8-10-24-11-9-21)12-20-18(22)16-6-7-17(19)25-16/h2-7,15H,8-12H2,1H3,(H,20,22)/p+1/t15-/m0/s1