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

Systemtic Name: [(1S)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)pentyl]azanium Openeye Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)pentyl]ammonium CAS Name: [(1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(3-bromo-5-chloro-2-methoxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-(3-bromo-5-chloro-2-methoxy-phenyl)pentyl]ammonium Formula: C12H18BrClNO+ MolecularWeight: 307.63442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrClNO/c1-3-4-5-11(15)9-6-8(14)7-10(13)12(9)16-2/h6-7,11H,3-5,15H2,1-2H3/p+1/t11-/m0/s1