4-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-aniline

Systemtic Name: 4-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-aniline Openeye Name: 4-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-aniline CAS Name: 4-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-phenylaniline IUPAC Name: 4-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-phenylaniline Traditional Name: [4-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-phenyl]amine Formula: C19H17N MolecularWeight: 264.375789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC(=CC(=C2N)C3=CC=CC=C3)C)[2H])[2H]

InChI

InChI=1S/C19H17N/c1-14-12-17(15-8-4-2-5-9-15)19(20)18(13-14)16-10-6-3-7-11-16/h2-13H,20H2,1H3/i2D,4D,5D,8D,9D