N-(4-propoxybutyl)-1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine

Systemtic Name: N-(4-propoxybutyl)-1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine Openeye Name: N-(4-propoxybutyl)-1-[3-(trifluoromethyl)phenyl]cyclobutanamine CAS Name: N-(4-propoxybutyl)-1-[3-(trifluoromethyl)phenyl]-1-cyclobutanamine IUPAC Name: N-(4-propoxybutyl)-1-[3-(trifluoromethyl)phenyl]cyclobutan-1-amine Traditional Name: 4-propoxybutyl-[1-[3-(trifluoromethyl)phenyl]cyclobutyl]amine Formula: C18H26F3NO MolecularWeight: 329.40035

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCNC1(CCC1)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCCOCCCCNC1(CCC1)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H26F3NO/c1-2-12-23-13-4-3-11-22-17(9-6-10-17)15-7-5-8-16(14-15)18(19,20)21/h5,7-8,14,22H,2-4,6,9-13H2,1H3