(1R)-1-(3-bromophenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(3-bromophenyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(3-bromophenyl)-N-methyl-ethanamine CAS Name: (1R)-1-(3-bromophenyl)-N-methylethanamine IUPAC Name: (1R)-1-(3-bromophenyl)-N-methylethanamine Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-methyl-amine Formula: C9H12BrN MolecularWeight: 214.10228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC

Isomeric SMILES

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

InChI

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