N-[(E)-(5,5-dimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine hydroiodide

Systemtic Name: N-[(E)-(5,5-dimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine hydroiodide Openeye Name: N-[(E)-(5,5-dimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine hydroiodide CAS Name: N-[(E)-[5,5-dimethyl-3-(1-pyrrolidinyl)-1-cyclohex-2-enylidene]amino]-4,6-dimethyl-2-pyrimidinamine hydroiodide IUPAC Name: N-[(E)-(5,5-dimethyl-3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]-4,6-dimethylpyrimidin-2-amine hydroiodide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(5,5-dimethyl-3-pyrrolidino-cyclohex-2-en-1-ylidene)amino]amine hydroiodide Formula: C18H28IN5 MolecularWeight: 441.35289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2CC(CC(=C2)N3CCCC3)(C)C)C.I

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/2\CC(CC(=C2)N3CCCC3)(C)C)C.I

InChI

InChI=1S/C18H27N5.HI/c1-13-9-14(2)20-17(19-13)22-21-15-10-16(12-18(3,4)11-15)23-7-5-6-8-23;/h9-10H,5-8,11-12H2,1-4H3,(H,19,20,22);1H/b21-15-;