4,6-dimethyl-N-[(Z)-(3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]pyrimidin-2-amine hydroiodide

Systemtic Name: 4,6-dimethyl-N-[(Z)-(3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]pyrimidin-2-amine hydroiodide Openeye Name: 4,6-dimethyl-N-[(Z)-(3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]pyrimidin-2-amine hydroiodide CAS Name: 4,6-dimethyl-N-[(Z)-[3-(1-pyrrolidinyl)-1-cyclohex-2-enylidene]amino]-2-pyrimidinamine hydroiodide IUPAC Name: 4,6-dimethyl-N-[(Z)-(3-pyrrolidin-1-ylcyclohex-2-en-1-ylidene)amino]pyrimidin-2-amine hydroiodide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(3-pyrrolidinocyclohex-2-en-1-ylidene)amino]amine hydroiodide Formula: C16H24IN5 MolecularWeight: 413.29973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C2CCCC(=C2)N3CCCC3)C.I

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5.HI/c1-12-10-13(2)18-16(17-12)20-19-14-6-5-7-15(11-14)21-8-3-4-9-21;/h10-11H,3-9H2,1-2H3,(H,17,18,20);1H/b19-14-;