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

Systemtic Name: 1-(aminomethyl)-N,N-dibutyl-cyclooctan-1-amine Openeye Name: 1-(aminomethyl)-N,N-dibutyl-cyclooctanamine CAS Name: 1-(aminomethyl)-N,N-dibutyl-1-cyclooctanamine IUPAC Name: 1-(aminomethyl)-N,N-dibutylcyclooctan-1-amine Traditional Name: [1-(aminomethyl)cyclooctyl]-dibutyl-amine Formula: C17H36N2 MolecularWeight: 268.48114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1(CCCCCCC1)CN

Isomeric SMILES

CCCCN(CCCC)C1(CCCCCCC1)CN

InChI

InChI=1S/C17H36N2/c1-3-5-14-19(15-6-4-2)17(16-18)12-10-8-7-9-11-13-17/h3-16,18H2,1-2H3