6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N4-(2-methylpropyl)pyrimidine-2,4-diamine

Systemtic Name: 6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N4-(2-methylpropyl)pyrimidine-2,4-diamine Openeye Name: N4-isobutyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidine-2,4-diamine CAS Name: 6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-N4-(2-methylpropyl)pyrimidine-2,4-diamine IUPAC Name: 6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-4-N-(2-methylpropyl)pyrimidine-2,4-diamine Traditional Name: [(3R)-1-[2-amino-6-(isobutylamino)pyrimidin-4-yl]pyrrolidin-3-yl]-methyl-amine Formula: C13H24N6 MolecularWeight: 264.36986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=C1)N2CCC(C2)NC)N

Isomeric SMILES

CC(C)CNC1=NC(=NC(=C1)N2CC[C@H](C2)NC)N

InChI

InChI=1S/C13H24N6/c1-9(2)7-16-11-6-12(18-13(14)17-11)19-5-4-10(8-19)15-3/h6,9-10,15H,4-5,7-8H2,1-3H3,(H3,14,16,17,18)/t10-/m1/s1