1-[(E)-2-methylbut-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium

Systemtic Name: 1-[(E)-2-methylbut-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Openeye Name: 1-[(E)-cinnamyl]-4-[(E)-2-methylbut-2-enyl]piperazin-4-ium CAS Name: 1-[(E)-2-methylbut-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium IUPAC Name: 1-[(E)-2-methylbut-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Traditional Name: 1-[(E)-cinnamyl]-4-[(E)-2-methylbut-2-enyl]piperazin-4-ium Formula: C18H27N2+ MolecularWeight: 271.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H26N2/c1-3-17(2)16-20-14-12-19(13-15-20)11-7-10-18-8-5-4-6-9-18/h3-10H,11-16H2,1-2H3/p+1/b10-7+,17-3+