(R)-[1-(1-benzothiophen-3-ylmethyl)piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol

Systemtic Name: (R)-[1-(1-benzothiophen-3-ylmethyl)piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol Openeye Name: (R)-[1-(benzothiophen-3-ylmethyl)piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol CAS Name: (R)-[1-(1-benzothiophen-3-ylmethyl)-4-piperidin-1-iumyl]-(1-methyl-2-imidazolyl)methanol IUPAC Name: (R)-[1-(1-benzothiophen-3-ylmethyl)piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol Traditional Name: (R)-[1-(benzothiophen-3-ylmethyl)piperidin-1-ium-4-yl]-(1-methylimidazol-2-yl)methanol Formula: C19H24N3OS+ MolecularWeight: 342.47836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2CC[NH+](CC2)CC3=CSC4=CC=CC=C43)O

Isomeric SMILES

CN1C=CN=C1[C@@H](C2CC[NH+](CC2)CC3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C19H23N3OS/c1-21-11-8-20-19(21)18(23)14-6-9-22(10-7-14)12-15-13-24-17-5-3-2-4-16(15)17/h2-5,8,11,13-14,18,23H,6-7,9-10,12H2,1H3/p+1/t18-/m1/s1