2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanamine

Systemtic Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanamine Openeye Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanamine CAS Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanamine IUPAC Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanamine Traditional Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethylamine Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CCN)C

Isomeric SMILES

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

InChI

InChI=1S/C11H19N/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10H,4-7,12H2,1-2H3/t9-,10-/m0/s1