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

Systemtic Name: [3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]ammonium CAS Name: [3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]azanium Traditional Name: benzyl-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]ammonium Formula: C23H24BrClNO2+ MolecularWeight: 461.79916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrClNO2/c1-2-27-22-13-19(15-26-14-17-6-4-3-5-7-17)12-21(24)23(22)28-16-18-8-10-20(25)11-9-18/h3-13,26H,2,14-16H2,1H3/p+1