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

Systemtic Name: (E)-3-phenyl-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(1-piperidin-1-iumylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]acrylamide Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c24-21(14-11-18-7-3-1-4-8-18)22-20-12-9-19(10-13-20)17-23-15-5-2-6-16-23/h1,3-4,7-14H,2,5-6,15-17H2,(H,22,24)/p+1/b14-11+