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

Systemtic Name: N,N-diethyl-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-diethyl-aniline CAS Name: N,N-diethyl-4-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]methyl]aniline IUPAC Name: N,N-diethyl-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]-diethyl-amine Formula: C24H35N3+2 MolecularWeight: 365.5548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3/c1-3-27(4-2)24-14-12-23(13-15-24)21-26-19-17-25(18-20-26)16-8-11-22-9-6-5-7-10-22/h5-15H,3-4,16-21H2,1-2H3/p+2/b11-8+