(1R,5S)-1,3,3,5-tetramethylcyclohexan-1-amine chloride

Systemtic Name: (1R,5S)-1,3,3,5-tetramethylcyclohexan-1-amine chloride Openeye Name: (1R,5S)-1,3,3,5-tetramethylcyclohexanamine chloride CAS Name: (1R,5S)-1,3,3,5-tetramethyl-1-cyclohexanamine chloride IUPAC Name: (1R,5S)-1,3,3,5-tetramethylcyclohexan-1-amine chloride Traditional Name: [(1R,5S)-1,3,3,5-tetramethylcyclohexyl]amine chloride Formula: C10H21ClN- MolecularWeight: 190.73344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)N)(C)C.[Cl-]

Isomeric SMILES

C[C@@H]1C[C@@](CC(C1)(C)C)(C)N.[Cl-]

InChI

InChI=1S/C10H21N.ClH/c1-8-5-9(2,3)7-10(4,11)6-8;/h8H,5-7,11H2,1-4H3;1H/p-1/t8-,10+;/m0./s1