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

Systemtic Name: N-(2-methylpentan-3-yl)octan-2-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)octan-2-amine CAS Name: N-(2-methylpentan-3-yl)-2-octanamine IUPAC Name: N-(2-methylpentan-3-yl)octan-2-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(1-methylheptyl)amine Formula: C14H31N MolecularWeight: 213.40264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N/c1-6-8-9-10-11-13(5)15-14(7-2)12(3)4/h12-15H,6-11H2,1-5H3