2-(2-methylbutan-2-yloxy)-1-phenyl-ethanamine

Systemtic Name: 2-(2-methylbutan-2-yloxy)-1-phenyl-ethanamine Openeye Name: 2-(1,1-dimethylpropoxy)-1-phenyl-ethanamine CAS Name: 2-(2-methylbutan-2-yloxy)-1-phenylethanamine IUPAC Name: 2-(2-methylbutan-2-yloxy)-1-phenylethanamine Traditional Name: (2-tert-amyloxy-1-phenyl-ethyl)amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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