3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride

Systemtic Name: 3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride Openeye Name: 3-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride CAS Name: 3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride IUPAC Name: 3-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride Traditional Name: 3-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride Formula: C13H20Cl2N2 MolecularWeight: 275.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CC2CN(CC1N2)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C13H18N2.2ClH/c1-2-4-11(5-3-1)8-15-9-12-6-7-13(10-15)14-12;;/h1-5,12-14H,6-10H2;2*1H