3-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylazaniumyl]propyl-dibutyl-azanium

Systemtic Name: 3-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylazaniumyl]propyl-dibutyl-azanium Openeye Name: 3-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylammonio]propyl-dibutyl-ammonium CAS Name: 3-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylammonio]propyl-dibutylammonium IUPAC Name: 3-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylazaniumyl]propyl-dibutylazanium Traditional Name: 3-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]ammonio]propyl-dibutyl-ammonium Formula: C27H42BrClN2O2+2 MolecularWeight: 541.99158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CCC[NH2+]CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCC[NH+](CCCC)CCC[NH2+]CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C27H40BrClN2O2/c1-4-7-15-31(16-8-5-2)17-9-14-30-20-23-18-25(28)27(26(19-23)32-6-3)33-21-22-10-12-24(29)13-11-22/h10-13,18-19,30H,4-9,14-17,20-21H2,1-3H3/p+2