(4-bromophenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (4-bromophenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-bromophenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (4-bromophenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-bromophenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-bromobenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C15H17BrN+ MolecularWeight: 291.20618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(16)10-8-13/h2-10,12,17H,11H2,1H3/p+1/t12-/m1/s1