8-(5-ethylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride

Systemtic Name: 8-(5-ethylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Openeye Name: 8-(5-ethylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride CAS Name: 8-(5-ethyl-2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride IUPAC Name: 8-(5-ethylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Traditional Name: [8-(5-ethylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]amine hydrochloride Formula: C13H21ClN4 MolecularWeight: 268.78564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2C3CCC2CC(C3)N.Cl

Isomeric SMILES

CCC1=CN=C(N=C1)N2C3CCC2CC(C3)N.Cl

InChI

InChI=1S/C13H20N4.ClH/c1-2-9-7-15-13(16-8-9)17-11-3-4-12(17)6-10(14)5-11;/h7-8,10-12H,2-6,14H2,1H3;1H