1-(1,3-benzothiazol-2-yl)-1-cyclohexyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-cyclohexyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-cyclohexyl-piperidin-1-ium-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-1-cyclohexyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-cyclohexylpiperidin-1-ium-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-cyclohexyl-piperidin-1-ium-4-carboxamide Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+]2(CCC(CC2)C(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)[N+]2(CCC(CC2)C(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H25N3OS/c20-18(23)14-10-12-22(13-11-14,15-6-2-1-3-7-15)19-21-16-8-4-5-9-17(16)24-19/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H-,20,23)/p+1