[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cycloheptyl-azanium

Systemtic Name: [3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cycloheptyl-azanium Openeye Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cycloheptyl-ammonium CAS Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-cycloheptylammonium IUPAC Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-cycloheptylazanium Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-cycloheptyl-ammonium Formula: C22H28Cl2NO2+ MolecularWeight: 409.36922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCC2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCC2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27Cl2NO2/c1-26-21-13-17(14-25-19-6-4-2-3-5-7-19)12-20(24)22(21)27-15-16-8-10-18(23)11-9-16/h8-13,19,25H,2-7,14-15H2,1H3/p+1