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

Systemtic Name: [(R)-(4-bromophenyl)-(3-chloranyl-4-methoxy-phenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(3-chloro-4-methoxy-phenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(3-chloro-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(3-chloro-4-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(3-chloro-4-methoxy-phenyl)methyl]ammonium Formula: C14H14BrClNO+ MolecularWeight: 327.62406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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