N4-ethyl-N4-phenyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidine-4,5-diamine

Systemtic Name: N4-ethyl-N4-phenyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidine-4,5-diamine Openeye Name: N4-ethyl-N4-phenyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidine-4,5-diamine CAS Name: N4-ethyl-N4-phenyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidine-4,5-diamine IUPAC Name: 4-N-ethyl-4-N-phenyl-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C22H31N5/c1-5-26(16-9-7-6-8-10-16)19-18(23)20(25-15-24-19)27-14-22(4)12-17(27)11-21(2,3)13-22/h6-10,15,17H,5,11-14,23H2,1-4H3