1-cyclopentyl-N1',N1'-dimethyl-ethane-1,1-diamine

Systemtic Name: 1-cyclopentyl-N1',N1'-dimethyl-ethane-1,1-diamine Openeye Name: 1-cyclopentyl-N1',N1'-dimethyl-ethane-1,1-diamine CAS Name: 1-cyclopentyl-N1',N1'-dimethylethane-1,1-diamine IUPAC Name: 1-cyclopentyl-1-N',1-N'-dimethylethane-1,1-diamine Traditional Name: (1-amino-1-cyclopentyl-ethyl)-dimethyl-amine Formula: C9H20N2 MolecularWeight: 156.2685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)(N)N(C)C

Isomeric SMILES

CC(C1CCCC1)(N)N(C)C

InChI

InChI=1S/C9H20N2/c1-9(10,11(2)3)8-6-4-5-7-8/h8H,4-7,10H2,1-3H3