N1,N1-diethyl-N4-[2-(trifluoromethyloxy)acridin-9-yl]pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-[2-(trifluoromethyloxy)acridin-9-yl]pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-[2-(trifluoromethoxy)acridin-9-yl]pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-[2-(trifluoromethoxy)-9-acridinyl]pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-[2-(trifluoromethoxy)acridin-9-yl]pentane-1,4-diamine Traditional Name: diethyl-[4-[[2-(trifluoromethoxy)acridin-9-yl]amino]pentyl]amine Formula: C23H28F3N3O MolecularWeight: 419.48313

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC(F)(F)F

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=CC=CC=C31)OC(F)(F)F

InChI

InChI=1S/C23H28F3N3O/c1-4-29(5-2)14-8-9-16(3)27-22-18-10-6-7-11-20(18)28-21-13-12-17(15-19(21)22)30-23(24,25)26/h6-7,10-13,15-16H,4-5,8-9,14H2,1-3H3,(H,27,28)