8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

Systemtic Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Openeye Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride CAS Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Traditional Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)amine dihydrochloride Formula: C14H22Cl2N2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)N.Cl.Cl

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)N.Cl.Cl

InChI

InChI=1S/C14H20N2.2ClH/c15-12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11;;/h1-5,12-14H,6-10,15H2;2*1H