[(R)-(5-bromanyl-2-methoxy-phenyl)-(3-chlorophenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(3-chlorophenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3-chlorophenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(3-chlorophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(3-chlorophenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3-chlorophenyl)methyl]ammonium Formula: C14H14BrClNO+ MolecularWeight: 327.62406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClNO/c1-18-13-6-5-10(15)8-12(13)14(17)9-3-2-4-11(16)7-9/h2-8,14H,17H2,1H3/p+1/t14-/m1/s1