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N-ethyl-N-[[3-[[ethyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine

N-ethyl-N-[[3-[[ethyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine

Systemtic Name:N-ethyl-N-[[3-[[ethyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine
Openeye Name:N-ethyl-N-[[3-[[ethyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine
CAS Name:N-ethyl-N-[[3-[[ethyl(octyl)amino]methyl]phenyl]methyl]-1-octanamine
IUPAC Name:N-ethyl-N-[[3-[[ethyl(octyl)amino]methyl]phenyl]methyl]octan-1-amine
Traditional Name:ethyl-[3-[[ethyl(octyl)amino]methyl]benzyl]-octyl-amine
Formula: C28H52N2
MolecularWeight: 416.72588
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC)CC1=CC(=CC=C1)CN(CC)CCCCCCCC


Isomeric SMILES

CCCCCCCCN(CC)CC1=CC(=CC=C1)CN(CC)CCCCCCCC


InChI

InChI=1S/C28H52N2/c1-5-9-11-13-15-17-22-29(7-3)25-27-20-19-21-28(24-27)26-30(8-4)23-18-16-14-12-10-6-2/h19-21,24H,5-18,22-23,25-26H2,1-4H3


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