[(S)-(5-bromanyl-2-methoxy-phenyl)-(3,5-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-2-methoxy-phenyl)-(3,5-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-2-methoxy-phenyl)-(3,5-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-methoxyphenyl)-(3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-2-methoxyphenyl)-(3,5-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-2-methoxy-phenyl)-(3,5-dimethoxyphenyl)methyl]ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=CC(=CC(=C2)OC)OC)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@H](C2=CC(=CC(=C2)OC)OC)[NH3+]

InChI

InChI=1S/C16H18BrNO3/c1-19-12-6-10(7-13(9-12)20-2)16(18)14-8-11(17)4-5-15(14)21-3/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1