4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-pentan-3-yl-pyrimidin-2-amine

Systemtic Name: 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-pentan-3-yl-pyrimidin-2-amine Openeye Name: 4-(1-ethylpropyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine CAS Name: 4-[(3R)-3-(methylamino)-1-pyrrolidinyl]-6-pentan-3-yl-2-pyrimidinamine IUPAC Name: 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-pentan-3-ylpyrimidin-2-amine Traditional Name: [(3R)-1-[2-amino-6-(1-ethylpropyl)pyrimidin-4-yl]pyrrolidin-3-yl]-methyl-amine Formula: C14H25N5 MolecularWeight: 263.3818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=NC(=N1)N)N2CCC(C2)NC

Isomeric SMILES

CCC(CC)C1=CC(=NC(=N1)N)N2CC[C@H](C2)NC

InChI

InChI=1S/C14H25N5/c1-4-10(5-2)12-8-13(18-14(15)17-12)19-7-6-11(9-19)16-3/h8,10-11,16H,4-7,9H2,1-3H3,(H2,15,17,18)/t11-/m1/s1