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1-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazin-1-ium
1-[(3-chlorophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CC[NH+](CC2)CC3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=CC=CC=C1CN2CC[NH+](CC2)CC3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H23ClN2O/c1-23-19-8-3-2-6-17(19)15-22-11-9-21(10-12-22)14-16-5-4-7-18(20)13-16/h2-8,13H,9-12,14-15H2,1H3/p+1
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