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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClNO/c1-18-14-11(7-10(16)8-12(14)15)13(17)9-5-3-2-4-6-9/h2-8,13H,17H2,1H3/p+1/t13-/m1/s1