1-(aminomethyl)-N,N-diethyl-cyclopentan-1-amine

Systemtic Name: 1-(aminomethyl)-N,N-diethyl-cyclopentan-1-amine Openeye Name: 1-(aminomethyl)-N,N-diethyl-cyclopentanamine CAS Name: 1-(aminomethyl)-N,N-diethyl-1-cyclopentanamine IUPAC Name: 1-(aminomethyl)-N,N-diethylcyclopentan-1-amine Traditional Name: [1-(aminomethyl)cyclopentyl]-diethyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1(CCCC1)CN

Isomeric SMILES

CCN(CC)C1(CCCC1)CN

InChI

InChI=1S/C10H22N2/c1-3-12(4-2)10(9-11)7-5-6-8-10/h3-9,11H2,1-2H3