[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-cyclopentylazanium Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-cyclopentyl-ammonium Formula: C21H25BrCl2NO2+ MolecularWeight: 474.2387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24BrCl2NO2/c1-2-26-20-10-14(12-25-17-5-3-4-6-17)9-18(22)21(20)27-13-15-7-8-16(23)11-19(15)24/h7-11,17,25H,2-6,12-13H2,1H3/p+1