[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-cyclopentylazanium Traditional Name: [3-bromo-4-(2-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=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23BrClNO2/c1-24-19-11-14(12-23-16-7-3-4-8-16)10-17(21)20(19)25-13-15-6-2-5-9-18(15)22/h2,5-6,9-11,16,23H,3-4,7-8,12-13H2,1H3/p+1