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

Systemtic Name: 4-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Openeye Name: 4-benzyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride CAS Name: 4-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride IUPAC Name: 4-benzyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Traditional Name: (4-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:

C1CC2C(C(CC1N2)N)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CC2C(C(CC1N2)N)CC3=CC=CC=C3.Cl.Cl

InChI

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