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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(3-bromophenyl)ethyl]ammonium Formula: C13H21BrN+ MolecularWeight: 271.21654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrN/c1-3-4-5-9-15-11(2)12-7-6-8-13(14)10-12/h6-8,10-11,15H,3-5,9H2,1-2H3/p+1/t11-/m1/s1