(1S,3R)-N1,N1,N3,N3-tetramethylcyclopentane-1,3-diamine

Systemtic Name: (1S,3R)-N1,N1,N3,N3-tetramethylcyclopentane-1,3-diamine Openeye Name: (1S,3R)-N1,N1,N3,N3-tetramethylcyclopentane-1,3-diamine CAS Name: (1S,3R)-N1,N1,N3,N3-tetramethylcyclopentane-1,3-diamine IUPAC Name: (1S,3R)-1-N,1-N,3-N,3-N-tetramethylcyclopentane-1,3-diamine Traditional Name: [(1S,3R)-3-(dimethylamino)cyclopentyl]-dimethyl-amine Formula: C9H20N2 MolecularWeight: 156.2685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C1)N(C)C

Isomeric SMILES

CN(C)[C@@H]1CC[C@@H](C1)N(C)C

InChI

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