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

Systemtic Name: 8-(5-methylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Openeye Name: 8-(5-methylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride CAS Name: 8-(5-methyl-2-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride IUPAC Name: 8-(5-methylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Traditional Name: [8-(5-methylpyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]amine hydrochloride Formula: C12H19ClN4 MolecularWeight: 254.75906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)N2C3CCC2CC(C3)N.Cl

Isomeric SMILES

CC1=CN=C(N=C1)N2C3CCC2CC(C3)N.Cl

InChI

InChI=1S/C12H18N4.ClH/c1-8-6-14-12(15-7-8)16-10-2-3-11(16)5-9(13)4-10;/h6-7,9-11H,2-5,13H2,1H3;1H