[(1R)-1-(3-bromophenyl)ethyl]-hexyl-azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(3-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=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrN/c1-3-4-5-6-10-16-12(2)13-8-7-9-14(15)11-13/h7-9,11-12,16H,3-6,10H2,1-2H3/p+1/t12-/m1/s1