(1R,3R,5R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-amine

Systemtic Name: (1R,3R,5R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-amine Openeye Name: (1R,3R,5R)-6,6-dimethyl-2-methylene-norpinan-3-amine CAS Name: (1R,3R,5R)-6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanamine IUPAC Name: (1R,3R,5R)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-amine Traditional Name: [(1R,3R,5R)-6,6-dimethyl-2-methylene-norpinan-3-yl]amine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=C)C(C2)N)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1C(=C)[C@@H](C2)N)C

InChI

InChI=1S/C10H17N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9H,1,4-5,11H2,2-3H3/t7-,8+,9-/m1/s1