2-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine

Systemtic Name: 2-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine Openeye Name: 2-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine CAS Name: 2-(2,6-dimethylphenoxy)-3-methyl-2-butanamine IUPAC Name: 2-(2,6-dimethylphenoxy)-3-methylbutan-2-amine Traditional Name: [1-(2,6-dimethylphenoxy)-1,2-dimethyl-propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)13(5,14)15-12-10(3)7-6-8-11(12)4/h6-9H,14H2,1-5H3