[2-[(4-bromanyl-2,6-dimethoxy-phenoxy)methyl]phenyl]methylazanium

Systemtic Name: [2-[(4-bromanyl-2,6-dimethoxy-phenoxy)methyl]phenyl]methylazanium Openeye Name: [2-[(4-bromo-2,6-dimethoxy-phenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(4-bromo-2,6-dimethoxyphenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(4-bromo-2,6-dimethoxyphenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(4-bromo-2,6-dimethoxy-phenoxy)methyl]benzyl]ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2C[NH3+])OC)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2C[NH3+])OC)Br

InChI

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