(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methanamine

Systemtic Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methanamine Openeye Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methanamine CAS Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methanamine IUPAC Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methanamine Traditional Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methylamine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2)CN

Isomeric SMILES

CN1C2CCC1C(C2)CN

InChI

InChI=1S/C8H16N2/c1-10-7-2-3-8(10)6(4-7)5-9/h6-8H,2-5,9H2,1H3