(R)-(1-methylimidazol-2-yl)-[1-(2-thiophen-3-ylethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: (R)-(1-methylimidazol-2-yl)-[1-(2-thiophen-3-ylethyl)piperidin-1-ium-4-yl]methanol Openeye Name: (R)-(1-methylimidazol-2-yl)-[1-[2-(3-thienyl)ethyl]piperidin-1-ium-4-yl]methanol CAS Name: (R)-(1-methyl-2-imidazolyl)-[1-[2-(3-thiophenyl)ethyl]-4-piperidin-1-iumyl]methanol IUPAC Name: (R)-(1-methylimidazol-2-yl)-[1-(2-thiophen-3-ylethyl)piperidin-1-ium-4-yl]methanol Traditional Name: (R)-(1-methylimidazol-2-yl)-[1-[2-(3-thienyl)ethyl]piperidin-1-ium-4-yl]methanol Formula: C16H24N3OS+ MolecularWeight: 306.44626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2CC[NH+](CC2)CCC3=CSC=C3)O

Isomeric SMILES

CN1C=CN=C1[C@@H](C2CC[NH+](CC2)CCC3=CSC=C3)O

InChI

InChI=1S/C16H23N3OS/c1-18-10-6-17-16(18)15(20)14-3-8-19(9-4-14)7-2-13-5-11-21-12-13/h5-6,10-12,14-15,20H,2-4,7-9H2,1H3/p+1/t15-/m1/s1