[(1R)-1-(4-bromophenyl)ethyl]-butyl-azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-butyl-azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-butyl-ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-butylammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-butylazanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-butyl-ammonium Formula: C12H19BrN+ MolecularWeight: 257.18996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]C(C)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN/c1-3-4-9-14-10(2)11-5-7-12(13)8-6-11/h5-8,10,14H,3-4,9H2,1-2H3/p+1/t10-/m1/s1