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

Systemtic Name: (E)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-3-phenyl-acrylamide Formula: C21H24ClN2O+ MolecularWeight: 355.88106

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C=CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c22-19-9-6-18(7-10-19)16-24-14-12-20(13-15-24)23-21(25)11-8-17-4-2-1-3-5-17/h1-11,20H,12-16H2,(H,23,25)/p+1/b11-8+