4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diamine

Systemtic Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diamine Openeye Name: 1,7,7-trimethylnorbornane-2,2-diamine CAS Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diamine IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-3,3-diamine Traditional Name: (2-amino-1,7,7-trimethyl-norbornan-2-yl)amine Formula: C10H20N2 MolecularWeight: 168.2792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(N)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)(N)N)C)C

InChI

InChI=1S/C10H20N2/c1-8(2)7-4-5-9(8,3)10(11,12)6-7/h7H,4-6,11-12H2,1-3H3