(E)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-3-(2-thienyl)acrylamide Formula: C19H22ClN2OS+ MolecularWeight: 361.90878

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C=CC2=CC=CS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)/C=C/C2=CC=CS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c20-16-5-3-15(4-6-16)14-22-11-9-17(10-12-22)21-19(23)8-7-18-2-1-13-24-18/h1-8,13,17H,9-12,14H2,(H,21,23)/p+1/b8-7+