6-piperazin-1-yl-N2,N4-bis(2,3,3-trimethylbutan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-piperazin-1-yl-N2,N4-bis(2,3,3-trimethylbutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-piperazin-1-yl-N2,N4-bis(1,1,2,2-tetramethylpropyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-piperazinyl)-N2,N4-bis(2,3,3-trimethylbutan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-piperazin-1-yl-2-N,4-N-bis(2,3,3-trimethylbutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-piperazino-6-(1,1,2,2-tetramethylpropylamino)-s-triazin-2-yl]-(1,1,2,2-tetramethylpropyl)amine Formula: C21H41N7 MolecularWeight: 391.59714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C)NC1=NC(=NC(=N1)N2CCNCC2)NC(C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C)(C)NC1=NC(=NC(=N1)N2CCNCC2)NC(C)(C)C(C)(C)C

InChI

InChI=1S/C21H41N7/c1-18(2,3)20(7,8)26-15-23-16(27-21(9,10)19(4,5)6)25-17(24-15)28-13-11-22-12-14-28/h22H,11-14H2,1-10H3,(H2,23,24,25,26,27)