(R)-(4-bromophenyl)-(2,3-dimethylphenyl)methanamine

Systemtic Name: (R)-(4-bromophenyl)-(2,3-dimethylphenyl)methanamine Openeye Name: (R)-(4-bromophenyl)-(2,3-dimethylphenyl)methanamine CAS Name: (R)-(4-bromophenyl)-(2,3-dimethylphenyl)methanamine IUPAC Name: (R)-(4-bromophenyl)-(2,3-dimethylphenyl)methanamine Traditional Name: [(R)-(4-bromophenyl)-(2,3-dimethylphenyl)methyl]amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CC=C(C=C2)Br)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)[C@@H](C2=CC=C(C=C2)Br)N)C

InChI

InChI=1S/C15H16BrN/c1-10-4-3-5-14(11(10)2)15(17)12-6-8-13(16)9-7-12/h3-9,15H,17H2,1-2H3/t15-/m1/s1