4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane dihydrochloride

Systemtic Name: 4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane dihydrochloride Openeye Name: 4-(5-phenyl-3-pyridyl)-1,4-diazabicyclo[3.2.1]octane dihydrochloride CAS Name: 4-(5-phenyl-3-pyridinyl)-1,4-diazabicyclo[3.2.1]octane dihydrochloride IUPAC Name: 4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane dihydrochloride Traditional Name: 4-(5-phenyl-3-pyridyl)-1,4-diazabicyclo[3.2.1]octane dihydrochloride Formula: C17H21Cl2N3 MolecularWeight: 338.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C3=CN=CC(=C3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CN2CCN(C1C2)C3=CN=CC(=C3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C17H19N3.2ClH/c1-2-4-14(5-3-1)15-10-17(12-18-11-15)20-9-8-19-7-6-16(20)13-19;;/h1-5,10-12,16H,6-9,13H2;2*1H