1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium

Systemtic Name: 1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-[(Z)-2-chloro-3-phenyl-allyl]-4-[(E)-cinnamyl]piperazine-1,4-diium CAS Name: 1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-[(Z)-2-chloro-3-phenyl-allyl]-4-[(E)-cinnamyl]piperazine-1,4-diium Formula: C22H27ClN2+2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C22H25ClN2/c23-22(18-21-10-5-2-6-11-21)19-25-16-14-24(15-17-25)13-7-12-20-8-3-1-4-9-20/h1-12,18H,13-17,19H2/p+2/b12-7+,22-18-