(1R)-1-(2-bromophenyl)-N-methyl-1-phenyl-methanamine

Systemtic Name: (1R)-1-(2-bromophenyl)-N-methyl-1-phenyl-methanamine Openeye Name: (1R)-1-(2-bromophenyl)-N-methyl-1-phenyl-methanamine CAS Name: (1R)-1-(2-bromophenyl)-N-methyl-1-phenylmethanamine IUPAC Name: (1R)-1-(2-bromophenyl)-N-methyl-1-phenylmethanamine Traditional Name: [(R)-(2-bromophenyl)-phenyl-methyl]-methyl-amine Formula: C14H14BrN MolecularWeight: 276.17166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=CC=CC=C2Br

Isomeric SMILES

CN[C@H](C1=CC=CC=C1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H14BrN/c1-16-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h2-10,14,16H,1H3/t14-/m1/s1