(2-bromanyl-3,4,5,6-tetradeuterio-phenyl)methanamine

Systemtic Name: (2-bromanyl-3,4,5,6-tetradeuterio-phenyl)methanamine Openeye Name: (2-bromo-3,4,5,6-tetradeuterio-phenyl)methanamine CAS Name: (2-bromo-3,4,5,6-tetradeuteriophenyl)methanamine IUPAC Name: (2-bromo-3,4,5,6-tetradeuteriophenyl)methanamine Traditional Name: (2-bromo-3,4,5,6-tetradeuterio-benzyl)amine Formula: C7H8BrN MolecularWeight: 190.073767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])CN)Br)[2H])[2H]

InChI

InChI=1S/C7H8BrN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2/i1D,2D,3D,4D