2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine

Systemtic Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Openeye Name: 2-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]phenyl]ethanamine CAS Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine IUPAC Name: 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Traditional Name: 2-[2-[2-(4-tert-amylphenoxy)ethoxy]phenyl]ethylamine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2CCN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2CCN

InChI

InChI=1S/C21H29NO2/c1-4-21(2,3)18-9-11-19(12-10-18)23-15-16-24-20-8-6-5-7-17(20)13-14-22/h5-12H,4,13-16,22H2,1-3H3