(R)-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-4-yl]-phenyl-methanol

Systemtic Name: (R)-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-4-yl]-phenyl-methanol Openeye Name: (R)-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-4-yl]-phenyl-methanol CAS Name: (R)-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidin-1-iumyl]-phenylmethanol IUPAC Name: (R)-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-4-yl]-phenylmethanol Traditional Name: (R)-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-4-yl]-phenyl-methanol Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CC=C2)O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CC=C2)O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2OS/c23-20(15-6-2-1-3-7-15)16-10-12-22(13-11-16)14-19-21-17-8-4-5-9-18(17)24-19/h1-9,16,20,23H,10-14H2/p+1/t20-/m0/s1