(1R)-1-(4-bromophenyl)ethanamine

Systemtic Name: (1R)-1-(4-bromophenyl)ethanamine Openeye Name: (1R)-1-(4-bromophenyl)ethanamine CAS Name: (1R)-1-(4-bromophenyl)ethanamine IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]amine Formula: C8H10BrN MolecularWeight: 200.0757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1