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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-(1-naphthyl)acrylamide Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C=CC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(14-13-22-11-6-10-21-9-4-5-12-24(21)22)26-23-15-17-27(18-16-23)19-20-7-2-1-3-8-20/h1-14,23H,15-19H2,(H,26,28)/p+1/b14-13+