(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone

Systemtic Name: (4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Openeye Name: [4-hydroxy-4-(2-pyridyl)-1-piperidyl]-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone CAS Name: [4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]-[5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenyl]methanone IUPAC Name: (4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Traditional Name: [4-hydroxy-4-(2-pyridyl)piperidino]-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C19H23N3O2S/c23-18(16-7-6-15(25-16)14-4-3-11-20-14)22-12-8-19(24,9-13-22)17-5-1-2-10-21-17/h1-2,5-7,10,14,20,24H,3-4,8-9,11-13H2/p+1/t14-/m1/s1