[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclopentylazanium Traditional Name: [3-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-cyclopentyl-ammonium Formula: C20H23BrCl2NO2+ MolecularWeight: 460.21212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Br)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Br)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22BrCl2NO2/c1-25-19-10-14(11-24-15-4-2-3-5-15)8-16(21)20(19)26-12-13-6-7-17(22)18(23)9-13/h6-10,15,24H,2-5,11-12H2,1H3/p+1