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

Systemtic Name: 6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N4-propyl-pyrimidine-2,4-diamine Openeye Name: 6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N4-propyl-pyrimidine-2,4-diamine CAS Name: 6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-N4-propylpyrimidine-2,4-diamine IUPAC Name: 6-[(3R)-3-(methylamino)pyrrolidin-1-yl]-4-N-propylpyrimidine-2,4-diamine Traditional Name: [2-amino-6-[(3R)-3-(methylamino)pyrrolidino]pyrimidin-4-yl]-propyl-amine Formula: C12H22N6 MolecularWeight: 250.34328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=C1)N2CCC(C2)NC)N

Isomeric SMILES

CCCNC1=NC(=NC(=C1)N2CC[C@H](C2)NC)N

InChI

InChI=1S/C12H22N6/c1-3-5-15-10-7-11(17-12(13)16-10)18-6-4-9(8-18)14-2/h7,9,14H,3-6,8H2,1-2H3,(H3,13,15,16,17)/t9-/m1/s1