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

Systemtic Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine Openeye Name: (1S,4R)-1,3,3-trimethylnorbornan-2-amine CAS Name: (1R,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine Traditional Name: [(1S,4R)-1,3,3-trimethylnorbornan-2-yl]amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1N)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1)C(C2N)(C)C

InChI

InChI=1S/C10H19N/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8H,4-6,11H2,1-3H3/t7-,8?,10+/m1/s1