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

Systemtic Name: (E)-3-(3-methylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(4-methyl-1-piperazin-4-iumyl)-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)-3-(m-tolyl)acrylamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NN2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NN2CC[NH+](CC2)C

InChI

InChI=1S/C15H21N3O/c1-13-4-3-5-14(12-13)6-7-15(19)16-18-10-8-17(2)9-11-18/h3-7,12H,8-11H2,1-2H3,(H,16,19)/p+1/b7-6+