(8-ethyl-3-azabicyclo[3.2.1]octan-4-yl)methanamine

Systemtic Name: (8-ethyl-3-azabicyclo[3.2.1]octan-4-yl)methanamine Openeye Name: (8-ethyl-3-azabicyclo[3.2.1]octan-4-yl)methanamine CAS Name: (8-ethyl-3-azabicyclo[3.2.1]octan-4-yl)methanamine IUPAC Name: (8-ethyl-3-azabicyclo[3.2.1]octan-4-yl)methanamine Traditional Name: (8-ethyl-3-azabicyclo[3.2.1]octan-4-yl)methylamine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC1C(NC2)CN

Isomeric SMILES

CCC1C2CCC1C(NC2)CN

InChI

InChI=1S/C10H20N2/c1-2-8-7-3-4-9(8)10(5-11)12-6-7/h7-10,12H,2-6,11H2,1H3