[(1R)-1-(2-bromophenyl)ethyl]-[(3-cyanophenyl)methyl]azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[(3-cyanophenyl)methyl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[(3-cyanophenyl)methyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[(3-cyanophenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[(3-cyanophenyl)methyl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-(3-cyanobenzyl)ammonium Formula: C16H16BrN2+ MolecularWeight: 316.21564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[NH2+]CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15BrN2/c1-12(15-7-2-3-8-16(15)17)19-11-14-6-4-5-13(9-14)10-18/h2-9,12,19H,11H2,1H3/p+1/t12-/m1/s1