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

Systemtic Name: (E)-3-(3-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(1-propyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-(1-propylpiperidin-1-ium-4-yl)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(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-3-11-20-12-9-17(10-13-20)19-18(21)8-7-16-6-4-5-15(2)14-16/h4-8,14,17H,3,9-13H2,1-2H3,(H,19,21)/p+1/b8-7+