[(1R)-1-(4-bromophenyl)propyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-pentylammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-bromophenyl)propyl]ammonium Formula: C14H23BrN+ MolecularWeight: 285.24312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrN/c1-3-5-6-11-16-14(4-2)12-7-9-13(15)10-8-12/h7-10,14,16H,3-6,11H2,1-2H3/p+1/t14-/m1/s1