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

Systemtic Name: 8-(3-methylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Openeye Name: 8-(3-methyl-2-pyridyl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride CAS Name: 8-(3-methyl-2-pyridinyl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride IUPAC Name: 8-(3-methylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine hydrochloride Traditional Name: [8-(3-methyl-2-pyridyl)-8-azabicyclo[3.2.1]octan-3-yl]amine hydrochloride Formula: C13H20ClN3 MolecularWeight: 253.771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3.ClH/c1-9-3-2-6-15-13(9)16-11-4-5-12(16)8-10(14)7-11;/h2-3,6,10-12H,4-5,7-8,14H2,1H3;1H