(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(1-propyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)acrylamide Formula: C19H24ClN2OS+ MolecularWeight: 363.92466

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2OS/c1-2-11-22-12-9-14(10-13-22)21-18(23)8-7-17-19(20)15-5-3-4-6-16(15)24-17/h3-8,14H,2,9-13H2,1H3,(H,21,23)/p+1/b8-7+