[(1S)-1-(4-bromophenyl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-(3-phenylpropyl)ammonium Formula: C17H21BrN+ MolecularWeight: 319.25934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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