(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: (3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (4-benzoxy-3-bromo-5-ethoxy-benzyl)-(2-chlorobenzyl)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=C2Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3

InChI

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