[(1R)-2-(4-bromophenyl)-1-(3-chloranyl-4-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(3-chloranyl-4-methoxy-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(3-chloro-4-methoxy-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(3-chloro-4-methoxy-phenyl)ethyl]ammonium Formula: C15H16BrClNO+ MolecularWeight: 341.65064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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