N-(3-methylbutan-2-yl)cyclooctanamine

Systemtic Name: N-(3-methylbutan-2-yl)cyclooctanamine Openeye Name: N-(1,2-dimethylpropyl)cyclooctanamine CAS Name: N-(3-methylbutan-2-yl)cyclooctanamine IUPAC Name: N-(3-methylbutan-2-yl)cyclooctanamine Traditional Name: cyclooctyl(1,2-dimethylpropyl)amine Formula: C13H27N MolecularWeight: 197.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CCCCCCC1

Isomeric SMILES

CC(C)C(C)NC1CCCCCCC1

InChI

InChI=1S/C13H27N/c1-11(2)12(3)14-13-9-7-5-4-6-8-10-13/h11-14H,4-10H2,1-3H3