N-(2-methylbutan-2-yl)octan-2-amine

Systemtic Name: N-(2-methylbutan-2-yl)octan-2-amine Openeye Name: N-(1,1-dimethylpropyl)octan-2-amine CAS Name: N-(2-methylbutan-2-yl)-2-octanamine IUPAC Name: N-(2-methylbutan-2-yl)octan-2-amine Traditional Name: tert-amyl(1-methylheptyl)amine Formula: C13H29N MolecularWeight: 199.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)(C)CC

Isomeric SMILES

CCCCCCC(C)NC(C)(C)CC

InChI

InChI=1S/C13H29N/c1-6-8-9-10-11-12(3)14-13(4,5)7-2/h12,14H,6-11H2,1-5H3