3-(1-propylazetidin-3-yl)phenol; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-(1-propylazetidin-3-yl)phenol; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-(1-propylazetidin-3-yl)phenol; 2,2,2-trifluoroacetic acid CAS Name: 3-(1-propyl-3-azetidinyl)phenol; 2,2,2-trifluoroacetic acid IUPAC Name: 3-(1-propylazetidin-3-yl)phenol; 2,2,2-trifluoroacetic acid Traditional Name: 3-(1-propylazetidin-3-yl)phenol; 2,2,2-trifluoroacetic acid Formula: C14H18F3NO3 MolecularWeight: 305.29283

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)C2=CC(=CC=C2)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCCN1CC(C1)C2=CC(=CC=C2)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H17NO.C2HF3O2/c1-2-6-13-8-11(9-13)10-4-3-5-12(14)7-10;3-2(4,5)1(6)7/h3-5,7,11,14H,2,6,8-9H2,1H3;(H,6,7)