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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine CAS Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CN

Isomeric SMILES

CN1C2CCC1CC(C2)CN

InChI

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