N-methyl-1-[4-(2-methylbutan-2-yloxy)phenyl]ethanamine

Systemtic Name: N-methyl-1-[4-(2-methylbutan-2-yloxy)phenyl]ethanamine Openeye Name: 1-[4-(1,1-dimethylpropoxy)phenyl]-N-methyl-ethanamine CAS Name: N-methyl-1-[4-(2-methylbutan-2-yloxy)phenyl]ethanamine IUPAC Name: N-methyl-1-[4-(2-methylbutan-2-yloxy)phenyl]ethanamine Traditional Name: 1-(4-tert-amyloxyphenyl)ethyl-methyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=C(C=C1)C(C)NC

Isomeric SMILES

CCC(C)(C)OC1=CC=C(C=C1)C(C)NC

InChI

InChI=1S/C14H23NO/c1-6-14(3,4)16-13-9-7-12(8-10-13)11(2)15-5/h7-11,15H,6H2,1-5H3