2-(2-azanylethylamino)-1-(ethylamino)-1-pyrimidin-4-yl-butan-1-ol

Systemtic Name: 2-(2-azanylethylamino)-1-(ethylamino)-1-pyrimidin-4-yl-butan-1-ol Openeye Name: 2-(2-aminoethylamino)-1-(ethylamino)-1-pyrimidin-4-yl-butan-1-ol CAS Name: 2-(2-aminoethylamino)-1-(ethylamino)-1-(4-pyrimidinyl)-1-butanol IUPAC Name: 2-(2-aminoethylamino)-1-(ethylamino)-1-pyrimidin-4-ylbutan-1-ol Traditional Name: 2-(2-aminoethylamino)-1-(ethylamino)-1-(4-pyrimidyl)butan-1-ol Formula: C12H23N5O MolecularWeight: 253.34392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC=NC=C1)(NCC)O)NCCN

Isomeric SMILES

CCC(C(C1=NC=NC=C1)(NCC)O)NCCN

InChI

InChI=1S/C12H23N5O/c1-3-10(15-8-6-13)12(18,17-4-2)11-5-7-14-9-16-11/h5,7,9-10,15,17-18H,3-4,6,8,13H2,1-2H3