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

Systemtic Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-(2-phenoxyethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Formula: C22H27N2O2S+ MolecularWeight: 383.52698

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1(CCOC2=CC=CC=C2)CO)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[NH+](CCC1(CCOC2=CC=CC=C2)CO)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N2O2S/c25-17-22(12-15-26-18-6-2-1-3-7-18)10-13-24(14-11-22)16-21-23-19-8-4-5-9-20(19)27-21/h1-9,25H,10-17H2/p+1