1,1'-biphenyl; 2,3-dimethylaniline

Systemtic Name: 1,1'-biphenyl; 2,3-dimethylaniline Openeye Name: biphenyl; 2,3-dimethylaniline CAS Name: 1,1'-biphenyl; 2,3-dimethylaniline IUPAC Name: 1,1'-biphenyl; 2,3-dimethylaniline Traditional Name: biphenyl; 2,3-xylidine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C8H11N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-6-4-3-5-8(9)7(6)2/h1-10H;3-5H,9H2,1-2H3