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

Systemtic Name: 1-[(3R)-3-phenylbutyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium Openeye Name: 1-[(E)-cinnamyl]-4-[(3R)-3-phenylbutyl]piperazin-1-ium CAS Name: 1-[(3R)-3-phenylbutyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium IUPAC Name: 1-[(3R)-3-phenylbutyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium Traditional Name: 1-[(E)-cinnamyl]-4-[(3R)-3-phenylbutyl]piperazin-1-ium Formula: C23H31N2+ MolecularWeight: 335.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CC[NH+](CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCN1CC[NH+](CC1)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2/c1-21(23-12-6-3-7-13-23)14-16-25-19-17-24(18-20-25)15-8-11-22-9-4-2-5-10-22/h2-13,21H,14-20H2,1H3/p+1/b11-8+/t21-/m1/s1