N-(1,1,1,3,3,3-hexadeuteriopropan-2-ylideneamino)-N-methyl-aniline

Systemtic Name: N-(1,1,1,3,3,3-hexadeuteriopropan-2-ylideneamino)-N-methyl-aniline Openeye Name: N-methyl-N-[[2,2,2-trideuterio-1-(trideuteriomethyl)ethylidene]amino]aniline CAS Name: N-(1,1,1,3,3,3-hexadeuteriopropan-2-ylideneamino)-N-methylaniline IUPAC Name: N-(1,1,1,3,3,3-hexadeuteriopropan-2-ylideneamino)-N-methylaniline Traditional Name: methyl-phenyl-[[2,2,2-trideuterio-1-(trideuteriomethyl)ethylidene]amino]amine Formula: C10H14N2 MolecularWeight: 168.268531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=CC=CC=C1)C

Isomeric SMILES

[2H]C([2H])([2H])C(=NN(C)C1=CC=CC=C1)C([2H])([2H])[2H]

InChI

InChI=1S/C10H14N2/c1-9(2)11-12(3)10-7-5-4-6-8-10/h4-8H,1-3H3/i1D3,2D3