3-(2,3,6-trimethylphenoxy)pentan-1-amine

Systemtic Name: 3-(2,3,6-trimethylphenoxy)pentan-1-amine Openeye Name: 3-(2,3,6-trimethylphenoxy)pentan-1-amine CAS Name: 3-(2,3,6-trimethylphenoxy)-1-pentanamine IUPAC Name: 3-(2,3,6-trimethylphenoxy)pentan-1-amine Traditional Name: 3-(2,3,6-trimethylphenoxy)pentylamine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-13(8-9-15)16-14-11(3)7-6-10(2)12(14)4/h6-7,13H,5,8-9,15H2,1-4H3