(3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine

Systemtic Name: (3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine Openeye Name: (1R,2S)-1,7,7-trimethylnorbornan-2-amine CAS Name: (3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: (3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine Traditional Name: [(1R,2S)-1,7,7-trimethylnorbornan-2-yl]amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N)C)C

Isomeric SMILES

C[C@@]12CCC(C1(C)C)C[C@@H]2N

InChI

InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7?,8-,10-/m0/s1