1-cyclopentyl-N-(1-cyclopentylcyclopentyl)cyclopentan-1-amine

Systemtic Name: 1-cyclopentyl-N-(1-cyclopentylcyclopentyl)cyclopentan-1-amine Openeye Name: 1-cyclopentyl-N-(1-cyclopentylcyclopentyl)cyclopentanamine CAS Name: 1-cyclopentyl-N-(1-cyclopentylcyclopentyl)-1-cyclopentanamine IUPAC Name: 1-cyclopentyl-N-(1-cyclopentylcyclopentyl)cyclopentan-1-amine Traditional Name: bis(1-cyclopentylcyclopentyl)amine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCCC2)NC3(CCCC3)C4CCCC4

Isomeric SMILES

C1CCC(C1)C2(CCCC2)NC3(CCCC3)C4CCCC4

InChI

InChI=1S/C20H35N/c1-2-10-17(9-1)19(13-5-6-14-19)21-20(15-7-8-16-20)18-11-3-4-12-18/h17-18,21H,1-16H2