2-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine

Systemtic Name: 2-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Openeye Name: 2-[3-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]phenyl]ethanamine CAS Name: 2-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]ethanamine Traditional Name: 2-[3-[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(=C2)CCN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCN

InChI

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