1-(aminomethyl)-N-cyclopentyl-N-ethyl-cyclopentan-1-amine

Systemtic Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-cyclopentan-1-amine Openeye Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-cyclopentanamine CAS Name: 1-(aminomethyl)-N-cyclopentyl-N-ethyl-1-cyclopentanamine IUPAC Name: 1-(aminomethyl)-N-cyclopentyl-N-ethylcyclopentan-1-amine Traditional Name: [1-(aminomethyl)cyclopentyl]-cyclopentyl-ethyl-amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2(CCCC2)CN

Isomeric SMILES

CCN(C1CCCC1)C2(CCCC2)CN

InChI

InChI=1S/C13H26N2/c1-2-15(12-7-3-4-8-12)13(11-14)9-5-6-10-13/h12H,2-11,14H2,1H3