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

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-p-anisyl-ammonium Formula: C24H26BrClNO3+ MolecularWeight: 491.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25BrClNO3/c1-3-29-23-13-19(15-27-14-17-6-10-21(28-2)11-7-17)12-22(25)24(23)30-16-18-4-8-20(26)9-5-18/h4-13,27H,3,14-16H2,1-2H3/p+1