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

Systemtic Name: (3-bromophenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-bromophenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-bromophenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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