(2,2,3-trimethyl-4-bicyclo[2.2.1]heptanyl)methanamine

Systemtic Name: (2,2,3-trimethyl-4-bicyclo[2.2.1]heptanyl)methanamine Openeye Name: (2,3,3-trimethylnorbornan-1-yl)methanamine CAS Name: (2,2,3-trimethyl-4-bicyclo[2.2.1]heptanyl)methanamine IUPAC Name: (2,2,3-trimethyl-4-bicyclo[2.2.1]heptanyl)methanamine Traditional Name: (2,3,3-trimethylnorbornan-1-yl)methylamine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCC1(C2)CN)(C)C

Isomeric SMILES

CC1C(C2CCC1(C2)CN)(C)C

InChI

InChI=1S/C11H21N/c1-8-10(2,3)9-4-5-11(8,6-9)7-12/h8-9H,4-7,12H2,1-3H3