(E)-3-(5-chloranylthiophen-2-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-(5-chloro-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-(5-chlorothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-(5-chloro-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=C(S2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)/C=C/C2=CC=C(S2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2OS/c20-18-8-6-17(24-18)7-9-19(23)21-16-10-12-22(13-11-16)14-15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H,21,23)/p+1/b9-7+