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

Systemtic Name: 1-(aminomethyl)-N-cyclopentyl-N-methyl-cyclopentan-1-amine Openeye Name: 1-(aminomethyl)-N-cyclopentyl-N-methyl-cyclopentanamine CAS Name: 1-(aminomethyl)-N-cyclopentyl-N-methyl-1-cyclopentanamine IUPAC Name: 1-(aminomethyl)-N-cyclopentyl-N-methylcyclopentan-1-amine Traditional Name: [1-(aminomethyl)cyclopentyl]-cyclopentyl-methyl-amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2(CCCC2)CN

Isomeric SMILES

CN(C1CCCC1)C2(CCCC2)CN

InChI

InChI=1S/C12H24N2/c1-14(11-6-2-3-7-11)12(10-13)8-4-5-9-12/h11H,2-10,13H2,1H3