7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine

Systemtic Name: 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine Openeye Name: 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine CAS Name: 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine IUPAC Name: 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine Traditional Name: (7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-yl)amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1N(C2)N)C

Isomeric SMILES

CC1(C2CCC1N(C2)N)C

InChI

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