[(S)-(3-bromophenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-bromophenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-bromophenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-bromophenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-bromophenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-bromophenyl)-(4-methoxyphenyl)methyl]ammonium Formula: C14H15BrNO+ MolecularWeight: 293.179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO/c1-17-13-7-5-10(6-8-13)14(16)11-3-2-4-12(15)9-11/h2-9,14H,16H2,1H3/p+1/t14-/m0/s1