cyclopentyl-[[(3R)-1-[(4-fluorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[(3R)-1-[(4-fluorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[(3R)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-3-piperidyl]methyl]ammonium CAS Name: cyclopentyl-[[(3R)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-3-piperidinyl]methyl]ammonium IUPAC Name: cyclopentyl-[[(3R)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxopiperidin-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[(3R)-1-(4-fluorobenzyl)-3-hydroxy-2-keto-3-piperidyl]methyl]ammonium Formula: C18H26FN2O2+ MolecularWeight: 321.409643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2(CCCN(C2=O)CC3=CC=C(C=C3)F)O

Isomeric SMILES

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

InChI

InChI=1S/C18H25FN2O2/c19-15-8-6-14(7-9-15)12-21-11-3-10-18(23,17(21)22)13-20-16-4-1-2-5-16/h6-9,16,20,23H,1-5,10-13H2/p+1/t18-/m1/s1