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2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name:2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide
Openeye Name:2-(3-fluoro-4-methoxy-phenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide
CAS Name:2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide
IUPAC Name:2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]acetamide
Formula: C22H28FN2O3+
MolecularWeight: 387.467723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CC3=CC(=C(C=C3)OC)F


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CC3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C22H27FN2O3/c1-16-3-6-18(7-4-16)20(15-25-9-11-28-12-10-25)24-22(26)14-17-5-8-21(27-2)19(23)13-17/h3-8,13,20H,9-12,14-15H2,1-2H3,(H,24,26)/p+1/t20-/m0/s1


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