2-(2,6-dimethylphenoxy)-3-methyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)12(8-14)15-13-10(3)6-5-7-11(13)4/h5-7,9,12H,8,14H2,1-4H3