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N1,N1-diethyl-N4-[6-(trifluoromethyloxy)quinolin-4-yl]pentane-1,4-diamine

N1,N1-diethyl-N4-[6-(trifluoromethyloxy)quinolin-4-yl]pentane-1,4-diamine

Systemtic Name:N1,N1-diethyl-N4-[6-(trifluoromethyloxy)quinolin-4-yl]pentane-1,4-diamine
Openeye Name:N1,N1-diethyl-N4-[6-(trifluoromethoxy)-4-quinolyl]pentane-1,4-diamine
CAS Name:N1,N1-diethyl-N4-[6-(trifluoromethoxy)-4-quinolinyl]pentane-1,4-diamine
IUPAC Name:1-N,1-N-diethyl-4-N-[6-(trifluoromethoxy)quinolin-4-yl]pentane-1,4-diamine
Traditional Name:diethyl-[4-[[6-(trifluoromethoxy)-4-quinolyl]amino]pentyl]amine
Formula: C19H26F3N3O
MolecularWeight: 369.42445
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC=C1)OC(F)(F)F


Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC=C1)OC(F)(F)F


InChI

InChI=1S/C19H26F3N3O/c1-4-25(5-2)12-6-7-14(3)24-18-10-11-23-17-9-8-15(13-16(17)18)26-19(20,21)22/h8-11,13-14H,4-7,12H2,1-3H3,(H,23,24)


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