4-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-1-ium-3-yl]-N-thiophen-2-yl-piperidine-1-carboxamide

Systemtic Name: 4-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-1-ium-3-yl]-N-thiophen-2-yl-piperidine-1-carboxamide Openeye Name: 4-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-1-ium-3-yl]-N-(2-thienyl)piperidine-1-carboxamide CAS Name: 4-[(3R)-1-(2,2-dimethylpropyl)-3-pyrrolidin-1-iumyl]-N-thiophen-2-yl-1-piperidinecarboxamide IUPAC Name: 4-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-1-ium-3-yl]-N-thiophen-2-ylpiperidine-1-carboxamide Traditional Name: 4-[(3R)-1-neopentylpyrrolidin-1-ium-3-yl]-N-(2-thienyl)piperidine-1-carboxamide Formula: C19H32N3OS+ MolecularWeight: 350.54188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[NH+]1CCC(C1)C2CCN(CC2)C(=O)NC3=CC=CS3

Isomeric SMILES

CC(C)(C)C[NH+]1CC[C@@H](C1)C2CCN(CC2)C(=O)NC3=CC=CS3

InChI

InChI=1S/C19H31N3OS/c1-19(2,3)14-21-9-6-16(13-21)15-7-10-22(11-8-15)18(23)20-17-5-4-12-24-17/h4-5,12,15-16H,6-11,13-14H2,1-3H3,(H,20,23)/p+1/t16-/m0/s1