2-methyl-3-(2-methylbutan-2-yloxymethyl)aniline

Systemtic Name: 2-methyl-3-(2-methylbutan-2-yloxymethyl)aniline Openeye Name: 3-(1,1-dimethylpropoxymethyl)-2-methyl-aniline CAS Name: 2-methyl-3-(2-methylbutan-2-yloxymethyl)aniline IUPAC Name: 2-methyl-3-(2-methylbutan-2-yloxymethyl)aniline Traditional Name: [3-(tert-amyloxymethyl)-2-methyl-phenyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1=C(C(=CC=C1)N)C

Isomeric SMILES

CCC(C)(C)OCC1=C(C(=CC=C1)N)C

InChI

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