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

Systemtic Name: [(1S)-1-(5-bromanyl-2-methoxy-phenyl)pentyl]azanium Openeye Name: [(1S)-1-(5-bromo-2-methoxy-phenyl)pentyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-methoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-2-methoxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-(5-bromo-2-methoxy-phenyl)pentyl]ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=CC(=C1)Br)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO/c1-3-4-5-11(14)10-8-9(13)6-7-12(10)15-2/h6-8,11H,3-5,14H2,1-2H3/p+1/t11-/m0/s1