2-(2-bromophenyl)-N-(trideuteriomethyl)ethanamine

Systemtic Name: 2-(2-bromophenyl)-N-(trideuteriomethyl)ethanamine Openeye Name: 2-(2-bromophenyl)-N-(trideuteriomethyl)ethanamine CAS Name: 2-(2-bromophenyl)-N-(trideuteriomethyl)ethanamine IUPAC Name: 2-(2-bromophenyl)-N-(trideuteriomethyl)ethanamine Traditional Name: 2-(2-bromophenyl)ethyl-(trideuteriomethyl)amine Formula: C9H12BrN MolecularWeight: 217.120765

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=CC=C1Br

Isomeric SMILES

[2H]C([2H])([2H])NCCC1=CC=CC=C1Br

InChI

InChI=1S/C9H12BrN/c1-11-7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3/i1D3