2,3-dihydro-1H-inden-2-yl-[(3S)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(3S)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(3S)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(3S)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-indan-2-yl-ammonium Formula: C20H22FN2O+ MolecularWeight: 325.399883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]C3CC(=O)N(C3)CC4=CC(=CC=C4)F

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC(=CC=C2)F)[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21FN2O/c21-17-7-3-4-14(8-17)12-23-13-19(11-20(23)24)22-18-9-15-5-1-2-6-16(15)10-18/h1-8,18-19,22H,9-13H2/p+1/t19-/m0/s1