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

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: (3-bromo-4-hydroxy-5-methoxy-benzyl)-o-anisyl-ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C16H18BrNO3/c1-20-14-6-4-3-5-12(14)10-18-9-11-7-13(17)16(19)15(8-11)21-2/h3-8,18-19H,9-10H2,1-2H3/p+1