[(1S)-1-(4-bromophenyl)propyl]-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-(4-chlorobenzyl)ammonium Formula: C16H18BrClN+ MolecularWeight: 339.67782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17BrClN/c1-2-16(13-5-7-14(17)8-6-13)19-11-12-3-9-15(18)10-4-12/h3-10,16,19H,2,11H2,1H3/p+1/t16-/m0/s1