7-methyl-N-(5-methylheptan-3-yl)octan-1-amine

Systemtic Name: 7-methyl-N-(5-methylheptan-3-yl)octan-1-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-7-methyl-octan-1-amine CAS Name: 7-methyl-N-(5-methylheptan-3-yl)-1-octanamine IUPAC Name: 7-methyl-N-(5-methylheptan-3-yl)octan-1-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(7-methyloctyl)amine Formula: C17H37N MolecularWeight: 255.48238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H37N/c1-6-16(5)14-17(7-2)18-13-11-9-8-10-12-15(3)4/h15-18H,6-14H2,1-5H3