(1S)-1-(4-bromophenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: (1S)-1-(4-bromophenyl)-2-(2-methylphenyl)ethanamine Openeye Name: (1S)-1-(4-bromophenyl)-2-(o-tolyl)ethanamine CAS Name: (1S)-1-(4-bromophenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: (1S)-1-(4-bromophenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [(1S)-1-(4-bromophenyl)-2-(o-tolyl)ethyl]amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H16BrN/c1-11-4-2-3-5-13(11)10-15(17)12-6-8-14(16)9-7-12/h2-9,15H,10,17H2,1H3/t15-/m0/s1