N-(5-methylheptan-3-yl)octan-2-amine

Systemtic Name: N-(5-methylheptan-3-yl)octan-2-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)octan-2-amine CAS Name: N-(5-methylheptan-3-yl)-2-octanamine IUPAC Name: N-(5-methylheptan-3-yl)octan-2-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(1-methylheptyl)amine Formula: C16H35N MolecularWeight: 241.4558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N/c1-6-9-10-11-12-15(5)17-16(8-3)13-14(4)7-2/h14-17H,6-13H2,1-5H3