N-ethyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine

Systemtic Name: N-ethyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-ethyl-ethanamine CAS Name: N-ethyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine IUPAC Name: N-ethyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamine Traditional Name: 2-(4-tert-amylphenoxy)ethyl-ethyl-amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCNCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCNCC

InChI

InChI=1S/C15H25NO/c1-5-15(3,4)13-7-9-14(10-8-13)17-12-11-16-6-2/h7-10,16H,5-6,11-12H2,1-4H3