4-(4-azanyl-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-aniline

Systemtic Name: 4-(4-azanyl-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-aniline Openeye Name: 4-(4-amino-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-aniline CAS Name: 4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline IUPAC Name: 4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline Traditional Name: [4-(4-amino-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-phenyl]amine Formula: C12H12N2 MolecularWeight: 192.286374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N)N

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C2=C(C(=C(C(=C2[2H])[2H])N)[2H])[2H])[2H])[2H])N)[2H]

InChI

InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2/i1D,2D,3D,4D,5D,6D,7D,8D