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1-[(E)-3-phenylprop-2-enyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-ium
1-[(E)-3-phenylprop-2-enyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CN2CC[NH+](CC2)CC=CC3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CN2CC[NH+](CC2)C/C=C/C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C23H30N2O3/c1-26-21-17-23(28-3)22(27-2)16-20(21)18-25-14-12-24(13-15-25)11-7-10-19-8-5-4-6-9-19/h4-10,16-17H,11-15,18H2,1-3H3/p+1/b10-7+
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