(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (2-benzyloxy-5-bromo-3-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-benzoxy-5-bromo-3-methoxy-benzyl)-p-anisyl-ammonium Formula: C23H25BrNO3+ MolecularWeight: 443.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C23H24BrNO3/c1-26-21-10-8-17(9-11-21)14-25-15-19-12-20(24)13-22(27-2)23(19)28-16-18-6-4-3-5-7-18/h3-13,25H,14-16H2,1-2H3/p+1