(1R)-1-(4-bromophenyl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(4-bromophenyl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(4-bromophenyl)-2-phenyl-ethanamine CAS Name: (1R)-1-(4-bromophenyl)-2-phenylethanamine IUPAC Name: (1R)-1-(4-bromophenyl)-2-phenylethanamine Traditional Name: [(1R)-1-(4-bromophenyl)-2-phenyl-ethyl]amine Formula: C14H14BrN MolecularWeight: 276.17166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H14BrN/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,14H,10,16H2/t14-/m1/s1