(1R,2R,4S)-3,3-dimethylbicyclo[2.2.1]heptan-2-amine

Systemtic Name: (1R,2R,4S)-3,3-dimethylbicyclo[2.2.1]heptan-2-amine Openeye Name: (1R,2R,4S)-3,3-dimethylnorbornan-2-amine CAS Name: (1R,2R,4S)-3,3-dimethyl-2-bicyclo[2.2.1]heptanamine IUPAC Name: (1R,2R,4S)-3,3-dimethylbicyclo[2.2.1]heptan-2-amine Traditional Name: [(1R,2R,4S)-3,3-dimethylnorbornan-2-yl]amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1N)C

Isomeric SMILES

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

InChI

InChI=1S/C9H17N/c1-9(2)7-4-3-6(5-7)8(9)10/h6-8H,3-5,10H2,1-2H3/t6-,7+,8-/m1/s1