4-[(3R)-3-azanylpyrrolidin-1-yl]-6-(2-methylpropyl)pyrimidin-2-amine

Systemtic Name: 4-[(3R)-3-azanylpyrrolidin-1-yl]-6-(2-methylpropyl)pyrimidin-2-amine Openeye Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-isobutyl-pyrimidin-2-amine CAS Name: 4-[(3R)-3-amino-1-pyrrolidinyl]-6-(2-methylpropyl)-2-pyrimidinamine IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-(2-methylpropyl)pyrimidin-2-amine Traditional Name: [(3R)-1-(2-amino-6-isobutyl-pyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C12H21N5 MolecularWeight: 235.32864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NC(=N1)N)N2CCC(C2)N

Isomeric SMILES

CC(C)CC1=CC(=NC(=N1)N)N2CC[C@H](C2)N

InChI

InChI=1S/C12H21N5/c1-8(2)5-10-6-11(16-12(14)15-10)17-4-3-9(13)7-17/h6,8-9H,3-5,7,13H2,1-2H3,(H2,14,15,16)/t9-/m1/s1