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1-[(4-chlorophenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-ium
1-[(4-chlorophenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CC[NH+](CC2)CC3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CC[NH+](CC2)CC3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C20H25ClN2O2/c1-24-19-8-5-17(13-20(19)25-2)15-23-11-9-22(10-12-23)14-16-3-6-18(21)7-4-16/h3-8,13H,9-12,14-15H2,1-2H3/p+1
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