[(1R)-1-(3-bromanyl-4-methoxy-phenyl)-2-(2-chlorophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-4-methoxy-phenyl)-2-(2-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)-2-(2-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)-2-(2-chlorophenyl)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=CC=C2Cl)[NH3+])Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC2=CC=CC=C2Cl)[NH3+])Br

InChI

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