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N-(2-methylheptan-3-yl)octan-1-amine

N-(2-methylheptan-3-yl)octan-1-amine

Systemtic Name:N-(2-methylheptan-3-yl)octan-1-amine
Openeye Name:N-(1-isopropylpentyl)octan-1-amine
CAS Name:N-(2-methylheptan-3-yl)-1-octanamine
IUPAC Name:N-(2-methylheptan-3-yl)octan-1-amine
Traditional Name:1-isopropylpentyl(octyl)amine
Formula: C16H35N
MolecularWeight: 241.4558
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(CCCC)C(C)C


Isomeric SMILES

CCCCCCCCNC(CCCC)C(C)C


InChI

InChI=1S/C16H35N/c1-5-7-9-10-11-12-14-17-16(15(3)4)13-8-6-2/h15-17H,5-14H2,1-4H3


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