(1R,2S)-N1,N1,N2,N2-tetramethylcyclopentane-1,2-diamine

Systemtic Name: (1R,2S)-N1,N1,N2,N2-tetramethylcyclopentane-1,2-diamine Openeye Name: (1R,2S)-N1,N1,N2,N2-tetramethylcyclopentane-1,2-diamine CAS Name: (1R,2S)-N1,N1,N2,N2-tetramethylcyclopentane-1,2-diamine IUPAC Name: (1R,2S)-1-N,1-N,2-N,2-N-tetramethylcyclopentane-1,2-diamine Traditional Name: [(1S,2R)-2-(dimethylamino)cyclopentyl]-dimethyl-amine Formula: C9H20N2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC1N(C)C

Isomeric SMILES

CN(C)[C@@H]1CCC[C@@H]1N(C)C

InChI

InChI=1S/C9H20N2/c1-10(2)8-6-5-7-9(8)11(3)4/h8-9H,5-7H2,1-4H3/t8-,9+