(1S,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-imine

Systemtic Name: (1S,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-imine Openeye Name: (1R,4S)-1,3,3-trimethylnorbornan-2-imine CAS Name: (1S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanimine IUPAC Name: (1S,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-imine Traditional Name: [(1R,4S)-1,3,3-trimethylnorbornan-2-ylidene]amine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=N)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1)C(C2=N)(C)C

InChI

InChI=1S/C10H17N/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7,11H,4-6H2,1-3H3/t7-,10+/m0/s1