cyclohexyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cyclohexyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclohexyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cyclohexyl-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C21H26Cl2NO2+ MolecularWeight: 395.34264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H25Cl2NO2/c1-25-21-12-15(13-24-17-5-3-2-4-6-17)8-10-20(21)26-14-16-7-9-18(22)19(23)11-16/h7-12,17,24H,2-6,13-14H2,1H3/p+1