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[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name:[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
Openeye Name:[(1R)-2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
CAS Name:[(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium
IUPAC Name:[(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium
Traditional Name:[(1R)-2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium
Formula: C15H22ClFN3O2+
MolecularWeight: 330.805483
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)C(C)C(=O)NC1=C(C=C(C=C1)F)Cl


Isomeric SMILES

CCCNC(=O)C[NH+](C)[C@H](C)C(=O)NC1=C(C=C(C=C1)F)Cl


InChI

InChI=1S/C15H21ClFN3O2/c1-4-7-18-14(21)9-20(3)10(2)15(22)19-13-6-5-11(17)8-12(13)16/h5-6,8,10H,4,7,9H2,1-3H3,(H,18,21)(H,19,22)/p+1/t10-/m1/s1


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