N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]cyclopropanecarboxamide Openeye Name: N-[(5S)-3-allyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]cyclopropanecarboxamide CAS Name: N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]cyclopropanecarboxamide IUPAC Name: N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]cyclopropanecarboxamide Traditional Name: N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]cyclopropanecarboxamide Formula: C17H17F3N3O2+ MolecularWeight: 352.33099

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC(C1=O)(C(F)(F)F)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1=C(N[C@](C1=O)(C(F)(F)F)NC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H16F3N3O2/c1-2-10-23-13(11-6-4-3-5-7-11)21-16(15(23)25,17(18,19)20)22-14(24)12-8-9-12/h2-7,12H,1,8-10H2,(H,22,24)/p+1/t16-/m0/s1