7-methyl-N-(2-methylpentyl)octan-1-amine

Systemtic Name: 7-methyl-N-(2-methylpentyl)octan-1-amine Openeye Name: 7-methyl-N-(2-methylpentyl)octan-1-amine CAS Name: 7-methyl-N-(2-methylpentyl)-1-octanamine IUPAC Name: 7-methyl-N-(2-methylpentyl)octan-1-amine Traditional Name: 7-methyloctyl(2-methylpentyl)amine Formula: C15H33N MolecularWeight: 227.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNCCCCCCC(C)C

Isomeric SMILES

CCCC(C)CNCCCCCCC(C)C

InChI

InChI=1S/C15H33N/c1-5-10-15(4)13-16-12-9-7-6-8-11-14(2)3/h14-16H,5-13H2,1-4H3