N-(3-methylbutan-2-yl)octan-2-amine

Systemtic Name: N-(3-methylbutan-2-yl)octan-2-amine Openeye Name: N-(1,2-dimethylpropyl)octan-2-amine CAS Name: N-(3-methylbutan-2-yl)-2-octanamine IUPAC Name: N-(3-methylbutan-2-yl)octan-2-amine Traditional Name: 1,2-dimethylpropyl(1-methylheptyl)amine Formula: C13H29N MolecularWeight: 199.37606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N/c1-6-7-8-9-10-12(4)14-13(5)11(2)3/h11-14H,6-10H2,1-5H3