[4-(4-hydroxyphenyl)piperazin-1-yl]-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone

Systemtic Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Openeye Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone CAS Name: [4-(4-hydroxyphenyl)-1-piperazinyl]-[5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenyl]methanone IUPAC Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone Traditional Name: [4-(4-hydroxyphenyl)piperazino]-[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)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H23N3O2S/c23-15-5-3-14(4-6-15)21-10-12-22(13-11-21)19(24)18-8-7-17(25-18)16-2-1-9-20-16/h3-8,16,20,23H,1-2,9-13H2/p+1/t16-/m1/s1