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

Systemtic Name: [(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-cyclobutyl-methyl]azanium Openeye Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-cyclobutyl-methyl]ammonium CAS Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-cyclobutylmethyl]ammonium IUPAC Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-cyclobutylmethyl]azanium Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-cyclobutyl-methyl]ammonium Formula: C12H16BrClNO+ MolecularWeight: 305.61854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(C2CCC2)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](C2CCC2)[NH3+])Cl)Br

InChI

InChI=1S/C12H15BrClNO/c1-16-12-9(5-8(14)6-10(12)13)11(15)7-3-2-4-7/h5-7,11H,2-4,15H2,1H3/p+1/t11-/m1/s1