3-chloranyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-isopropylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-propan-2-yl-4-piperidin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-isopropylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide Formula: C17H22ClN2OS+ MolecularWeight: 337.88738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H21ClN2OS/c1-11(2)20-9-7-12(8-10-20)19-17(21)16-15(18)13-5-3-4-6-14(13)22-16/h3-6,11-12H,7-10H2,1-2H3,(H,19,21)/p+1