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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-propylpiperidin-1-ium-4-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1-propyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-propylpiperidin-1-ium-4-yl)-3-(p-tolyl)acrylamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-3-12-20-13-10-17(11-14-20)19-18(21)9-8-16-6-4-15(2)5-7-16/h4-9,17H,3,10-14H2,1-2H3,(H,19,21)/p+1/b9-8+