5-(4-methoxyphenyl)pentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 5-(4-methoxyphenyl)pentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 5-(4-methoxyphenyl)pentan-1-amine; 2,2,2-trifluoroacetic acid CAS Name: 5-(4-methoxyphenyl)-1-pentanamine; 2,2,2-trifluoroacetic acid IUPAC Name: 5-(4-methoxyphenyl)pentan-1-amine; 2,2,2-trifluoroacetic acid Traditional Name: 5-(4-methoxyphenyl)pentylamine; 2,2,2-trifluoroacetic acid Formula: C14H20F3NO3 MolecularWeight: 307.30871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCN.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCN.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H19NO.C2HF3O2/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13;3-2(4,5)1(6)7/h6-9H,2-5,10,13H2,1H3;(H,6,7)