1-[(3R)-3-phenylbutyl]-4-(3-phenylprop-2-enyl)piperazine-1,4-diium

Systemtic Name: 1-[(3R)-3-phenylbutyl]-4-(3-phenylprop-2-enyl)piperazine-1,4-diium Openeye Name: 1-cinnamyl-4-[(3R)-3-phenylbutyl]piperazine-1,4-diium CAS Name: 1-[(3R)-3-phenylbutyl]-4-(3-phenylprop-2-enyl)piperazine-1,4-diium IUPAC Name: 1-[(3R)-3-phenylbutyl]-4-(3-phenylprop-2-enyl)piperazine-1,4-diium Traditional Name: 1-cinnamyl-4-[(3R)-3-phenylbutyl]piperazine-1,4-diium Formula: C23H32N2+2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[NH+]1CC[NH+](CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC[NH+]1CC[NH+](CC1)CC=CC2=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+2/t21-/m1/s1