[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)azanium Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-(2-furylmethyl)ammonium CAS Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(2-furanylmethyl)ammonium IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-(furan-2-ylmethyl)azanium Traditional Name: [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-(2-furfuryl)ammonium Formula: C19H18FN2O2+ MolecularWeight: 325.356823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)[NH2+]CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)[NH2+]CC3=CC=CO3

InChI

InChI=1S/C19H17FN2O2/c20-15-8-10-16(11-9-15)22-19(23)18(14-5-2-1-3-6-14)21-13-17-7-4-12-24-17/h1-12,18,21H,13H2,(H,22,23)/p+1/t18-/m1/s1