(3R)-N-(4-fluorophenyl)-3-methyl-N'-(2-pyrrolidin-1-ium-1-ylethyl)pentanediamide

Systemtic Name: (3R)-N-(4-fluorophenyl)-3-methyl-N'-(2-pyrrolidin-1-ium-1-ylethyl)pentanediamide Openeye Name: (3R)-N-(4-fluorophenyl)-3-methyl-N'-(2-pyrrolidin-1-ium-1-ylethyl)pentanediamide CAS Name: (3R)-N-(4-fluorophenyl)-3-methyl-N'-[2-(1-pyrrolidin-1-iumyl)ethyl]pentanediamide IUPAC Name: (3R)-N-(4-fluorophenyl)-3-methyl-N'-(2-pyrrolidin-1-ium-1-ylethyl)pentanediamide Traditional Name: (3R)-N-(4-fluorophenyl)-3-methyl-N'-(2-pyrrolidin-1-ium-1-ylethyl)glutaramide Formula: C18H27FN3O2+ MolecularWeight: 336.424283

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC[NH+]1CCCC1)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](CC(=O)NCC[NH+]1CCCC1)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H26FN3O2/c1-14(12-17(23)20-8-11-22-9-2-3-10-22)13-18(24)21-16-6-4-15(19)5-7-16/h4-7,14H,2-3,8-13H2,1H3,(H,20,23)(H,21,24)/p+1/t14-/m1/s1