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(E)-(carboxymethylamino)methylidene-(1-phenylethylamino)-[3-(trifluoromethyl)phenyl]azanium

(E)-(carboxymethylamino)methylidene-(1-phenylethylamino)-[3-(trifluoromethyl)phenyl]azanium

Systemtic Name:(E)-(carboxymethylamino)methylidene-(1-phenylethylamino)-[3-(trifluoromethyl)phenyl]azanium
Openeye Name:(E)-(carboxymethylamino)methylene-(1-phenylethylamino)-[3-(trifluoromethyl)phenyl]ammonium
CAS Name:(E)-(carboxymethylamino)methylidene-(1-phenylethylamino)-[3-(trifluoromethyl)phenyl]ammonium
IUPAC Name:(E)-(carboxymethylamino)methylidene-(1-phenylethylamino)-[3-(trifluoromethyl)phenyl]azanium
Traditional Name:(E)-(carboxymethylamino)methylene-(1-phenylethylamino)-[3-(trifluoromethyl)phenyl]ammonium
Formula: C18H19F3N3O2+
MolecularWeight: 366.35757
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N[N+](=CNCC(=O)O)C2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

CC(C1=CC=CC=C1)N/[N+](=C/NCC(=O)O)/C2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C18H18F3N3O2/c1-13(14-6-3-2-4-7-14)23-24(12-22-11-17(25)26)16-9-5-8-15(10-16)18(19,20)21/h2-10,12-13,23H,11H2,1H3,(H,25,26)/p+1


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