1-[(E)-3-phenylprop-2-enyl]-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium Openeye Name: 1-[(E)-cinnamyl]-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethyl]piperazin-4-ium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium Traditional Name: 1-[(E)-cinnamyl]-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazin-4-ium Formula: C24H37N2+ MolecularWeight: 353.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC[NH+]2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC[NH+]2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H36N2/c1-21-9-7-14-24(2,3)23(21)13-16-26-19-17-25(18-20-26)15-8-12-22-10-5-4-6-11-22/h4-6,8,10-12H,7,9,13-20H2,1-3H3/p+1/b12-8+