1-[4-(3-ethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pyrimidin-2-yl]ethanol

Systemtic Name: 1-[4-(3-ethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-(3-ethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pyrimidin-2-yl]ethanol CAS Name: 1-[4-(3-ethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(3-ethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-(3-ethyl-3,8-diazabicyclo[3.2.1]octan-8-yl)pyrimidin-2-yl]ethanol Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CCC(C1)N2C3=NC(=NC=C3)C(C)O

Isomeric SMILES

CCN1CC2CCC(C1)N2C3=NC(=NC=C3)C(C)O

InChI

InChI=1S/C14H22N4O/c1-3-17-8-11-4-5-12(9-17)18(11)13-6-7-15-14(16-13)10(2)19/h6-7,10-12,19H,3-5,8-9H2,1-2H3