[(1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)butyl]azanium

Systemtic Name: [(1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)butyl]azanium Openeye Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)butyl]ammonium CAS Name: [(1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)butyl]ammonium IUPAC Name: [(1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)butyl]azanium Traditional Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)butyl]ammonium Formula: C11H16BrClNO+ MolecularWeight: 293.60784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC(=C1OC)Br)Cl)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=CC(=CC(=C1OC)Br)Cl)[NH3+]

InChI

InChI=1S/C11H15BrClNO/c1-3-4-10(14)8-5-7(13)6-9(12)11(8)15-2/h5-6,10H,3-4,14H2,1-2H3/p+1/t10-/m0/s1