N-propoxybutan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-propoxybutan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-propoxybutan-1-amine; 2,2,2-trifluoroacetic acid CAS Name: N-propoxy-1-butanamine; 2,2,2-trifluoroacetic acid IUPAC Name: N-propoxybutan-1-amine; 2,2,2-trifluoroacetic acid Traditional Name: butyl(propoxy)amine; 2,2,2-trifluoroacetic acid Formula: C9H18F3NO3 MolecularWeight: 245.23933

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNOCCC.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCCCNOCCC.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C7H17NO.C2HF3O2/c1-3-5-6-8-9-7-4-2;3-2(4,5)1(6)7/h8H,3-7H2,1-2H3;(H,6,7)