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

Systemtic Name: [(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(3-bromophenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(3-bromophenyl)methyl]ammonium CAS Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(3-bromophenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(3-bromophenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-(3-bromophenyl)methyl]ammonium Formula: C14H13Br2ClNO+ MolecularWeight: 406.52012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2ClNO/c1-19-14-11(6-10(17)7-12(14)16)13(18)8-3-2-4-9(15)5-8/h2-7,13H,18H2,1H3/p+1/t13-/m1/s1