(R)-[1-[3-(benzimidazol-1-yl)propyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[1-[3-(benzimidazol-1-yl)propyl]piperidin-1-ium-4-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[1-[3-(benzimidazol-1-yl)propyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol CAS Name: (R)-[1-[3-(1-benzimidazolyl)propyl]-4-piperidin-1-iumyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[1-[3-(benzimidazol-1-yl)propyl]piperidin-1-ium-4-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[1-[3-(benzimidazol-1-yl)propyl]piperidin-1-ium-4-yl]-(2-thienyl)methanol Formula: C20H26N3OS+ MolecularWeight: 356.50494

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CS2)O)CCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CS2)O)CCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H25N3OS/c24-20(19-7-3-14-25-19)16-8-12-22(13-9-16)10-4-11-23-15-21-17-5-1-2-6-18(17)23/h1-3,5-7,14-16,20,24H,4,8-13H2/p+1/t20-/m1/s1