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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)Br)O)OC

InChI

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