(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine

Systemtic Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine Openeye Name: (2,6,6-trimethylnorpinan-3-yl)methanamine CAS Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine IUPAC Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine Traditional Name: (2,6,6-trimethylnorpinan-3-yl)methylamine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CC1C2(C)C)CN

Isomeric SMILES

CC1C(CC2CC1C2(C)C)CN

InChI

InChI=1S/C11H21N/c1-7-8(6-12)4-9-5-10(7)11(9,2)3/h7-10H,4-6,12H2,1-3H3