N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CCC(C)CCC=C(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C[C@H](C)CCC=C(C)C)C

InChI

InChI=1S/C16H26N4/c1-12(2)7-6-8-13(3)9-10-17-20-16-18-14(4)11-15(5)19-16/h7,10-11,13H,6,8-9H2,1-5H3,(H,18,19,20)/b17-10-/t13-/m1/s1