8-(4-methoxypyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride

Systemtic Name: 8-(4-methoxypyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Openeye Name: 8-(4-methoxypyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride CAS Name: 8-(4-methoxy-2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride IUPAC Name: 8-(4-methoxypyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Traditional Name: [8-(4-methoxypyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]amine hydrochloride Formula: C12H19ClN4O MolecularWeight: 270.75846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2C3CCC2CC(C3)N.Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2C3CCC2CC(C3)N.Cl

InChI

InChI=1S/C12H18N4O.ClH/c1-17-11-4-5-14-12(15-11)16-9-2-3-10(16)7-8(13)6-9;/h4-5,8-10H,2-3,6-7,13H2,1H3;1H