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N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,5-dimethyl-thiophene-3-carboxamide

N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name:N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,5-dimethyl-thiophene-3-carboxamide
Openeye Name:N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,5-dimethyl-thiophene-3-carboxamide
CAS Name:N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2,5-dimethyl-3-thiophenecarboxamide
IUPAC Name:N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-2,5-dimethylthiophene-3-carboxamide
Traditional Name:N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2,5-dimethyl-thiophene-3-carboxamide
Formula: C19H24FN2O2S+
MolecularWeight: 363.469463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NCC(C2=CC=C(C=C2)F)[NH+]3CCOCC3


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC[C@@H](C2=CC=C(C=C2)F)[NH+]3CCOCC3


InChI

InChI=1S/C19H23FN2O2S/c1-13-11-17(14(2)25-13)19(23)21-12-18(22-7-9-24-10-8-22)15-3-5-16(20)6-4-15/h3-6,11,18H,7-10,12H2,1-2H3,(H,21,23)/p+1/t18-/m0/s1


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