2-(2,3,5-trimethylphenoxy)pentan-3-amine

Systemtic Name: 2-(2,3,5-trimethylphenoxy)pentan-3-amine Openeye Name: 2-(2,3,5-trimethylphenoxy)pentan-3-amine CAS Name: 2-(2,3,5-trimethylphenoxy)-3-pentanamine IUPAC Name: 2-(2,3,5-trimethylphenoxy)pentan-3-amine Traditional Name: [1-ethyl-2-(2,3,5-trimethylphenoxy)propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC(=CC(=C1C)C)C)N

Isomeric SMILES

CCC(C(C)OC1=CC(=CC(=C1C)C)C)N

InChI

InChI=1S/C14H23NO/c1-6-13(15)12(5)16-14-8-9(2)7-10(3)11(14)4/h7-8,12-13H,6,15H2,1-5H3