2-(2-azanylethylamino)-1-pyrimidin-4-yl-piperidin-3-ol

Systemtic Name: 2-(2-azanylethylamino)-1-pyrimidin-4-yl-piperidin-3-ol Openeye Name: 2-(2-aminoethylamino)-1-pyrimidin-4-yl-piperidin-3-ol CAS Name: 2-(2-aminoethylamino)-1-(4-pyrimidinyl)-3-piperidinol IUPAC Name: 2-(2-aminoethylamino)-1-pyrimidin-4-ylpiperidin-3-ol Traditional Name: 2-(2-aminoethylamino)-1-(4-pyrimidyl)piperidin-3-ol Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C2=NC=NC=C2)NCCN)O

Isomeric SMILES

C1CC(C(N(C1)C2=NC=NC=C2)NCCN)O

InChI

InChI=1S/C11H19N5O/c12-4-6-14-11-9(17)2-1-7-16(11)10-3-5-13-8-15-10/h3,5,8-9,11,14,17H,1-2,4,6-7,12H2