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

Systemtic Name: 1-(aminomethyl)-N,N-diethyl-cyclooctan-1-amine Openeye Name: 1-(aminomethyl)-N,N-diethyl-cyclooctanamine CAS Name: 1-(aminomethyl)-N,N-diethyl-1-cyclooctanamine IUPAC Name: 1-(aminomethyl)-N,N-diethylcyclooctan-1-amine Traditional Name: [1-(aminomethyl)cyclooctyl]-diethyl-amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1(CCCCCCC1)CN

Isomeric SMILES

CCN(CC)C1(CCCCCCC1)CN

InChI

InChI=1S/C13H28N2/c1-3-15(4-2)13(12-14)10-8-6-5-7-9-11-13/h3-12,14H2,1-2H3