[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: [(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: benzyl-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C18H20FN2O+ MolecularWeight: 299.362603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)F)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H19FN2O/c19-16-8-6-15(7-9-16)12-21-13-17(10-18(21)22)20-11-14-4-2-1-3-5-14/h1-9,17,20H,10-13H2/p+1/t17-/m1/s1