[(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-phenyl-ethyl]ammonium Formula: C15H16BrClNO+ MolecularWeight: 341.65064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CC2=CC=CC=C2)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](CC2=CC=CC=C2)[NH3+])Cl)Br

InChI

InChI=1S/C15H15BrClNO/c1-19-15-12(8-11(17)9-13(15)16)14(18)7-10-5-3-2-4-6-10/h2-6,8-9,14H,7,18H2,1H3/p+1/t14-/m1/s1