N6-ethyl-N6-(3-methylphenyl)-N4,N4-bis(2-methylpropyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-ethyl-N6-(3-methylphenyl)-N4,N4-bis(2-methylpropyl)pyrimidine-4,5,6-triamine Openeye Name: N6-ethyl-N4,N4-diisobutyl-N6-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-ethyl-N6-(3-methylphenyl)-N4,N4-bis(2-methylpropyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-ethyl-6-N-(3-methylphenyl)-4-N,4-N-bis(2-methylpropyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(diisobutylamino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C21H33N5 MolecularWeight: 355.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(CC(C)C)CC(C)C)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(CC(C)C)CC(C)C)N

InChI

InChI=1S/C21H33N5/c1-7-26(18-10-8-9-17(6)11-18)21-19(22)20(23-14-24-21)25(12-15(2)3)13-16(4)5/h8-11,14-16H,7,12-13,22H2,1-6H3