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

Systemtic Name: cyclopentyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: cyclopentyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: cyclopentyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclopentyl-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: cyclopentyl-[(3R)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C16H22FN2O+ MolecularWeight: 277.357083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)[NH2+][C@@H]2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H21FN2O/c17-13-5-3-4-12(8-13)10-19-11-15(9-16(19)20)18-14-6-1-2-7-14/h3-5,8,14-15,18H,1-2,6-7,9-11H2/p+1/t15-/m1/s1