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

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclohexyl-azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-cyclohexyl-ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-cyclohexylammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-cyclohexylazanium Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-cyclohexyl-ammonium Formula: C22H28BrClNO2+ MolecularWeight: 453.82022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27BrClNO2/c1-2-26-21-13-17(14-25-19-6-4-3-5-7-19)12-20(23)22(21)27-15-16-8-10-18(24)11-9-16/h8-13,19,25H,2-7,14-15H2,1H3/p+1