(Z)-3-(4-bromophenyl)-3-pyridin-3-yl-N,N-bis(trideuteriomethyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-bromophenyl)-3-pyridin-3-yl-N,N-bis(trideuteriomethyl)prop-2-en-1-amine Openeye Name: (Z)-3-(4-bromophenyl)-3-(3-pyridyl)-N,N-bis(trideuteriomethyl)prop-2-en-1-amine CAS Name: (Z)-3-(4-bromophenyl)-3-(3-pyridinyl)-N,N-bis(trideuteriomethyl)-2-propen-1-amine IUPAC Name: (Z)-3-(4-bromophenyl)-3-pyridin-3-yl-N,N-bis(trideuteriomethyl)prop-2-en-1-amine Traditional Name: [(Z)-3-(4-bromophenyl)-3-(3-pyridyl)allyl]-bis(trideuteriomethyl)amine Formula: C16H17BrN2 MolecularWeight: 323.260551

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=C(C=C1)Br)C2=CN=CC=C2

Isomeric SMILES

[2H]C([2H])([2H])N(C/C=C(/C1=CC=C(C=C1)Br)\C2=CN=CC=C2)C([2H])([2H])[2H]

InChI

InChI=1S/C16H17BrN2/c1-19(2)11-9-16(14-4-3-10-18-12-14)13-5-7-15(17)8-6-13/h3-10,12H,11H2,1-2H3/b16-9-/i1D3,2D3