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1-(4-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-4-ium
1-(4-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[NH+]2CCN(CC2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH+]2CCN(CC2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4
InChI
InChI=1S/C25H27ClN2O2/c1-29-25-17-21(7-12-24(25)30-19-20-5-3-2-4-6-20)18-27-13-15-28(16-14-27)23-10-8-22(26)9-11-23/h2-12,17H,13-16,18-19H2,1H3/p+1
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- (2R)-N2-(4-acetamidophenyl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide
- 1-(4-tert-butylcyclohexyl)-4-(3-chlorophenyl)piperazin-1-ium
- 1-(3-chlorophenyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-4-ium
