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

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(3R)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C18H25FN3O2+ MolecularWeight: 334.408403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]C2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+][C@@H]2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H24FN3O2/c1-13(23)21-7-5-16(6-8-21)20-17-10-18(24)22(12-17)11-14-3-2-4-15(19)9-14/h2-4,9,16-17,20H,5-8,10-12H2,1H3/p+1/t17-/m1/s1