N1-cyclopentyl-N1-methyl-cyclopentane-1,2-diamine

Systemtic Name: N1-cyclopentyl-N1-methyl-cyclopentane-1,2-diamine Openeye Name: N1-cyclopentyl-N1-methyl-cyclopentane-1,2-diamine CAS Name: N1-cyclopentyl-N1-methylcyclopentane-1,2-diamine IUPAC Name: 1-N-cyclopentyl-1-N-methylcyclopentane-1,2-diamine Traditional Name: (2-aminocyclopentyl)-cyclopentyl-methyl-amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2CCCC2N

Isomeric SMILES

CN(C1CCCC1)C2CCCC2N

InChI

InChI=1S/C11H22N2/c1-13(9-5-2-3-6-9)11-8-4-7-10(11)12/h9-11H,2-8,12H2,1H3