(E)-3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-propyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)acrylamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-2-12-19-13-10-16(11-14-19)18-17(20)9-8-15-6-4-3-5-7-15/h3-9,16H,2,10-14H2,1H3,(H,18,20)/p+1/b9-8+