7-methyl-N-(3-methylpentan-2-yl)octan-1-amine

Systemtic Name: 7-methyl-N-(3-methylpentan-2-yl)octan-1-amine Openeye Name: N-(1,2-dimethylbutyl)-7-methyl-octan-1-amine CAS Name: 7-methyl-N-(3-methylpentan-2-yl)-1-octanamine IUPAC Name: 7-methyl-N-(3-methylpentan-2-yl)octan-1-amine Traditional Name: 1,2-dimethylbutyl(7-methyloctyl)amine Formula: C15H33N MolecularWeight: 227.42922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NCCCCCCC(C)C

Isomeric SMILES

CCC(C)C(C)NCCCCCCC(C)C

InChI

InChI=1S/C15H33N/c1-6-14(4)15(5)16-12-10-8-7-9-11-13(2)3/h13-16H,6-12H2,1-5H3