[(R)-(3-bromanyl-4-methoxy-phenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-4-methoxy-phenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(3-bromo-4-methoxy-phenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(3-bromo-4-methoxyphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3-bromo-4-methoxyphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(3-bromo-4-methoxy-phenyl)-phenyl-methyl]ammonium Formula: C14H15BrNO+ MolecularWeight: 293.179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO/c1-17-13-8-7-11(9-12(13)15)14(16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3/p+1/t14-/m1/s1