4-(aminomethyl)-4,6,6-trimethyl-bicyclo[3.1.1]heptan-3-one

Systemtic Name: 4-(aminomethyl)-4,6,6-trimethyl-bicyclo[3.1.1]heptan-3-one Openeye Name: 2-(aminomethyl)-2,6,6-trimethyl-norpinan-3-one CAS Name: 4-(aminomethyl)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanone IUPAC Name: 4-(aminomethyl)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one Traditional Name: 2-(aminomethyl)-2,6,6-trimethyl-norpinan-3-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(=O)C2)(C)CN)C

Isomeric SMILES

CC1(C2CC1C(C(=O)C2)(C)CN)C

InChI

InChI=1S/C11H19NO/c1-10(2)7-4-8(10)11(3,6-12)9(13)5-7/h7-8H,4-6,12H2,1-3H3