N-[(1S)-1-(4-bromophenyl)ethyl]aniline

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]aniline Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]aniline CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]aniline IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]aniline Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-phenyl-amine Formula: C14H14BrN MolecularWeight: 276.17166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC2=CC=CC=C2

InChI

InChI=1S/C14H14BrN/c1-11(12-7-9-13(15)10-8-12)16-14-5-3-2-4-6-14/h2-11,16H,1H3/t11-/m0/s1