(1R,5S)-1,3,5,7-tetramethylbicyclo[3.3.1]nonan-3-amine

Systemtic Name: (1R,5S)-1,3,5,7-tetramethylbicyclo[3.3.1]nonan-3-amine Openeye Name: (1R,5S)-1,3,5,7-tetramethylbicyclo[3.3.1]nonan-3-amine CAS Name: (1R,5S)-1,3,5,7-tetramethyl-3-bicyclo[3.3.1]nonanamine IUPAC Name: (1R,5S)-1,3,5,7-tetramethylbicyclo[3.3.1]nonan-3-amine Traditional Name: [(1R,5S)-1,3,5,7-tetramethyl-3-bicyclo[3.3.1]nonanyl]amine Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC(C1)(CC(C2)(C)N)C)C

Isomeric SMILES

CC1C[C@@]2(C[C@](C1)(CC(C2)(C)N)C)C

InChI

InChI=1S/C13H25N/c1-10-5-11(2)7-12(3,6-10)9-13(4,14)8-11/h10H,5-9,14H2,1-4H3/t10?,11-,12+,13?