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1-[(2,3-dimethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium
1-[(2,3-dimethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CC[NH+](CC2)CC=CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CC[NH+](CC2)C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c1-25-21-12-6-11-20(22(21)26-2)18-24-16-14-23(15-17-24)13-7-10-19-8-4-3-5-9-19/h3-12H,13-18H2,1-2H3/p+1/b10-7+
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