3-(2,6-dimethylphenoxy)-N,2-dimethyl-butan-2-amine

Systemtic Name: 3-(2,6-dimethylphenoxy)-N,2-dimethyl-butan-2-amine Openeye Name: 3-(2,6-dimethylphenoxy)-N,2-dimethyl-butan-2-amine CAS Name: 3-(2,6-dimethylphenoxy)-N,2-dimethyl-2-butanamine IUPAC Name: 3-(2,6-dimethylphenoxy)-N,2-dimethylbutan-2-amine Traditional Name: [2-(2,6-dimethylphenoxy)-1,1-dimethyl-propyl]-methyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(C)(C)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(C)(C)NC

InChI

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