[(1R)-1-(4-bromophenyl)propyl]-pentan-3-yl-azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-(1-ethylpropyl)ammonium Formula: C14H23BrN+ MolecularWeight: 285.24312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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