(1S,2S,3R,4R)-2-(tert-butylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,2S,3R,4R)-2-(tert-butylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,3S,4S)-3-(tert-butylamino)-1,7,7-trimethyl-norbornan-2-ol CAS Name: (1S,2S,3R,4R)-2-(tert-butylamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,2S,3R,4R)-2-(tert-butylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,3S,4S)-3-(tert-butylamino)-1,7,7-trimethyl-norbornan-2-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2NC(C)(C)C)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@@H]([C@@H]2O)NC(C)(C)C

InChI

InChI=1S/C14H27NO/c1-12(2,3)15-10-9-7-8-14(6,11(10)16)13(9,4)5/h9-11,15-16H,7-8H2,1-6H3/t9-,10+,11+,14+/m1/s1