N-cyclohexyl-1,2,4-tris(fluoranyl)-9-methyl-acridin-3-amine

Systemtic Name: N-cyclohexyl-1,2,4-tris(fluoranyl)-9-methyl-acridin-3-amine Openeye Name: N-cyclohexyl-1,2,4-trifluoro-9-methyl-acridin-3-amine CAS Name: N-cyclohexyl-1,2,4-trifluoro-9-methyl-3-acridinamine IUPAC Name: N-cyclohexyl-1,2,4-trifluoro-9-methylacridin-3-amine Traditional Name: cyclohexyl-(1,2,4-trifluoro-9-methyl-acridin-3-yl)amine Formula: C20H19F3N2 MolecularWeight: 344.37347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C(C2=NC3=CC=CC=C13)F)NC4CCCCC4)F)F

Isomeric SMILES

CC1=C2C(=C(C(=C(C2=NC3=CC=CC=C13)F)NC4CCCCC4)F)F

InChI

InChI=1S/C20H19F3N2/c1-11-13-9-5-6-10-14(13)25-19-15(11)16(21)17(22)20(18(19)23)24-12-7-3-2-4-8-12/h5-6,9-10,12,24H,2-4,7-8H2,1H3