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

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

Systemtic Name:cyclopentyl-[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium
Openeye Name:cyclopentyl-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]ammonium
CAS Name:cyclopentyl-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]ammonium
IUPAC Name:cyclopentyl-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl]azanium
Traditional Name:cyclopentyl-[(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]ammonium
Formula: C19H22FN2O+
MolecularWeight: 313.389183
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

C1CCC(C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C19H21FN2O/c20-15-10-12-17(13-11-15)22-19(23)18(14-6-2-1-3-7-14)21-16-8-4-5-9-16/h1-3,6-7,10-13,16,18,21H,4-5,8-9H2,(H,22,23)/p+1/t18-/m1/s1


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