[(1R)-1-(2-bromophenyl)ethyl]-hexyl-azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-hexyl-ammonium Formula: C14H23BrN+ MolecularWeight: 285.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C1=CC=CC=C1Br

Isomeric SMILES

CCCCCC[NH2+][C@H](C)C1=CC=CC=C1Br

InChI

InChI=1S/C14H22BrN/c1-3-4-5-8-11-16-12(2)13-9-6-7-10-14(13)15/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3/p+1/t12-/m1/s1