(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride CAS Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamine dihydrochloride Formula: C9H20Cl2N2 MolecularWeight: 227.1745

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CN.Cl.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)CN.Cl.Cl

InChI

InChI=1S/C9H18N2.2ClH/c1-11-8-2-3-9(11)5-7(4-8)6-10;;/h7-9H,2-6,10H2,1H3;2*1H