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

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(4-chlorobenzyl)ammonium Formula: C15H16BrClN+ MolecularWeight: 325.65124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClN/c1-11(13-3-2-4-14(16)9-13)18-10-12-5-7-15(17)8-6-12/h2-9,11,18H,10H2,1H3/p+1/t11-/m0/s1