(E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]but-2-enamide

Systemtic Name: (E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]but-2-enamide Openeye Name: (E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]but-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-butenamide IUPAC Name: (E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]but-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]but-2-enamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)N2CC[NH+](CC2)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)N2CC[NH+](CC2)C

InChI

InChI=1S/C15H21N3O/c1-3-4-15(19)16-13-5-7-14(8-6-13)18-11-9-17(2)10-12-18/h3-8H,9-12H2,1-2H3,(H,16,19)/p+1/b4-3+