1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine

Systemtic Name: 1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine Openeye Name: 1-[2-(1,3-dimethylbutoxy)phenyl]ethanamine CAS Name: 1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine IUPAC Name: 1-[2-(4-methylpentan-2-yloxy)phenyl]ethanamine Traditional Name: 1-[2-(1,3-dimethylbutoxy)phenyl]ethylamine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=CC=C1C(C)N

Isomeric SMILES

CC(C)CC(C)OC1=CC=CC=C1C(C)N

InChI

InChI=1S/C14H23NO/c1-10(2)9-11(3)16-14-8-6-5-7-13(14)12(4)15/h5-8,10-12H,9,15H2,1-4H3