N-methyl-N-[(Z)-(1,1,1,3,3-pentadeuterio-4-methyl-pentan-2-ylidene)amino]aniline

Systemtic Name: N-methyl-N-[(Z)-(1,1,1,3,3-pentadeuterio-4-methyl-pentan-2-ylidene)amino]aniline Openeye Name: N-[(Z)-[2,2-dideuterio-3-methyl-1-(trideuteriomethyl)butylidene]amino]-N-methyl-aniline CAS Name: N-methyl-N-[(Z)-(1,1,1,3,3-pentadeuterio-4-methylpentan-2-ylidene)amino]aniline IUPAC Name: N-methyl-N-[(Z)-(1,1,1,3,3-pentadeuterio-4-methylpentan-2-ylidene)amino]aniline Traditional Name: [(Z)-[2,2-dideuterio-3-methyl-1-(trideuteriomethyl)butylidene]amino]-methyl-phenyl-amine Formula: C13H20N2 MolecularWeight: 209.342109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])/C(=N/N(C)C1=CC=CC=C1)/C([2H])([2H])C(C)C

InChI

InChI=1S/C13H20N2/c1-11(2)10-12(3)14-15(4)13-8-6-5-7-9-13/h5-9,11H,10H2,1-4H3/b14-12-/i3D3,10D2