1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium

Systemtic Name: 1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Openeye Name: 1-[(E)-cinnamyl]-4-[(E)-2-methyl-3-phenyl-allyl]piperazin-4-ium CAS Name: 1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium IUPAC Name: 1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium Traditional Name: 1-[(E)-cinnamyl]-4-[(E)-2-methyl-3-phenyl-allyl]piperazin-4-ium Formula: C23H29N2+ MolecularWeight: 333.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C[NH+]2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C[NH+]2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2/c1-21(19-23-11-6-3-7-12-23)20-25-17-15-24(16-18-25)14-8-13-22-9-4-2-5-10-22/h2-13,19H,14-18,20H2,1H3/p+1/b13-8+,21-19+