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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-cyclopentyl-piperidin-1-ium-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-cyclopentyl-piperidin-1-ium-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-1-cyclopentyl-3-piperidin-1-iumcarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-cyclopentylpiperidin-1-ium-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-cyclopentyl-piperidin-1-ium-3-carboxamide Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[N+]2(CCCC(C2)C(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)[N+]2(CCCC(C2)C(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N3OS/c19-17(22)13-6-5-11-21(12-13,14-7-1-2-8-14)18-20-15-9-3-4-10-16(15)23-18/h3-4,9-10,13-14H,1-2,5-8,11-12H2,(H-,19,22)/p+1