N,N-dimethyl-4-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]aniline Openeye Name: 4-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]aniline Traditional Name: [4-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]phenyl]-dimethyl-amine Formula: C22H31N3+2 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-23(2)22-12-10-21(11-13-22)19-25-17-15-24(16-18-25)14-6-9-20-7-4-3-5-8-20/h3-13H,14-19H2,1-2H3/p+2/b9-6+