1-(2,6-dimethylphenoxy)hexan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)hexan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)hexan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-2-hexanamine IUPAC Name: 1-(2,6-dimethylphenoxy)hexan-2-amine Traditional Name: 1-[(2,6-dimethylphenoxy)methyl]pentylamine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COC1=C(C=CC=C1C)C)N

Isomeric SMILES

CCCCC(COC1=C(C=CC=C1C)C)N

InChI

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