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

Systemtic Name: 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(phenylmethoxymethyl)pyrimidin-2-amine Openeye Name: 4-(benzyloxymethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine CAS Name: 4-[(3R)-3-(methylamino)-1-pyrrolidinyl]-6-(phenylmethoxymethyl)-2-pyrimidinamine IUPAC Name: 4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(phenylmethoxymethyl)pyrimidin-2-amine Traditional Name: [(3R)-1-[2-amino-6-(benzoxymethyl)pyrimidin-4-yl]pyrrolidin-3-yl]-methyl-amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC(=NC(=C2)COCC3=CC=CC=C3)N

Isomeric SMILES

CN[C@@H]1CCN(C1)C2=NC(=NC(=C2)COCC3=CC=CC=C3)N

InChI

InChI=1S/C17H23N5O/c1-19-14-7-8-22(10-14)16-9-15(20-17(18)21-16)12-23-11-13-5-3-2-4-6-13/h2-6,9,14,19H,7-8,10-12H2,1H3,(H2,18,20,21)/t14-/m1/s1