(1R)-1-(2-bromophenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(2-bromophenyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(2-bromophenyl)-N-methyl-ethanamine CAS Name: (1R)-1-(2-bromophenyl)-N-methylethanamine IUPAC Name: (1R)-1-(2-bromophenyl)-N-methylethanamine Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-methyl-amine Formula: C9H12BrN MolecularWeight: 214.10228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC

InChI

InChI=1S/C9H12BrN/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7,11H,1-2H3/t7-/m1/s1