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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine hydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine hydrochloride CAS Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine hydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine hydrochloride Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamine hydrochloride Formula: C9H19ClN2 MolecularWeight: 190.71356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CN.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)CN.Cl

InChI

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