N-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]ethyl]acetamide CAS Name: N-[2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethyl]acetamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]ethyl]acetamide Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC[NH+]1CC[NH+](CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-16(21)18-9-11-20-14-12-19(13-15-20)10-5-8-17-6-3-2-4-7-17/h2-8H,9-15H2,1H3,(H,18,21)/p+2/b8-5+