[(1R,2S)-1-[2,5-bis(bromanyl)phenyl]-2-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-1-[2,5-bis(bromanyl)phenyl]-2-phenyl-butyl]azanium Openeye Name: [(1R,2S)-1-(2,5-dibromophenyl)-2-phenyl-butyl]ammonium CAS Name: [(1R,2S)-1-(2,5-dibromophenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-1-(2,5-dibromophenyl)-2-phenylbutyl]azanium Traditional Name: [(1R,2S)-1-(2,5-dibromophenyl)-2-phenyl-butyl]ammonium Formula: C16H18Br2N+ MolecularWeight: 384.12882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=C(C=CC(=C2)Br)Br)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@H](C2=C(C=CC(=C2)Br)Br)[NH3+]

InChI

InChI=1S/C16H17Br2N/c1-2-13(11-6-4-3-5-7-11)16(19)14-10-12(17)8-9-15(14)18/h3-10,13,16H,2,19H2,1H3/p+1/t13-,16+/m0/s1