3-bromanyl-N-[(1R)-1-phenylethyl]aniline

Systemtic Name: 3-bromanyl-N-[(1R)-1-phenylethyl]aniline Openeye Name: 3-bromo-N-[(1R)-1-phenylethyl]aniline CAS Name: 3-bromo-N-[(1R)-1-phenylethyl]aniline IUPAC Name: 3-bromo-N-[(1R)-1-phenylethyl]aniline Traditional Name: (3-bromophenyl)-[(1R)-1-phenylethyl]amine Formula: C14H14BrN MolecularWeight: 276.17166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN/c1-11(12-6-3-2-4-7-12)16-14-9-5-8-13(15)10-14/h2-11,16H,1H3/t11-/m1/s1