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

Systemtic Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine Openeye Name: 2-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]ethanamine CAS Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine IUPAC Name: 2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine Traditional Name: 2-[4-(4-tert-amylphenoxy)phenyl]ethylamine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

InChI

InChI=1S/C19H25NO/c1-4-19(2,3)16-7-11-18(12-8-16)21-17-9-5-15(6-10-17)13-14-20/h5-12H,4,13-14,20H2,1-3H3