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

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclopentylazanium Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-cyclopentyl-ammonium Formula: C20H24BrClNO2+ MolecularWeight: 425.76706

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrClNO2/c1-24-19-11-15(12-23-17-4-2-3-5-17)10-18(21)20(19)25-13-14-6-8-16(22)9-7-14/h6-11,17,23H,2-5,12-13H2,1H3/p+1