[(1S)-1-(3-bromophenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C17H21BrN+ MolecularWeight: 319.25934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C17H20BrN/c1-14(16-10-5-11-17(18)13-16)19-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13-14,19H,6,9,12H2,1H3/p+1/t14-/m0/s1