(E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide CAS Name: (E)-N-(4-methyl-1-piperazin-4-iumyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-methylpiperazin-4-ium-1-yl)acrylamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-14-22-16-7-4-15(5-8-16)6-9-17(21)18-20-12-10-19(2)11-13-20/h3-9H,1,10-14H2,2H3,(H,18,21)/p+1/b9-6+