1-(2,3-dihydro-1H-inden-2-yl)-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Openeye Name: 1-[(E)-cinnamyl]-4-indan-2-yl-piperazin-4-ium CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Traditional Name: 1-[(E)-cinnamyl]-4-indan-2-yl-piperazin-4-ium Formula: C22H27N2+ MolecularWeight: 319.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2CC3=CC=CC=C3C2)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1C2CC3=CC=CC=C3C2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H26N2/c1-2-7-19(8-3-1)9-6-12-23-13-15-24(16-14-23)22-17-20-10-4-5-11-21(20)18-22/h1-11,22H,12-18H2/p+1/b9-6+