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

Systemtic Name: [3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-cyclopentylazanium Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-cyclopentyl-ammonium Formula: C21H26Cl2NO2+ MolecularWeight: 395.34264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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