1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]ethanamine CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine Traditional Name: 1-[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)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-5-19(3,4)16-8-12-18(13-9-16)21-17-10-6-15(7-11-17)14(2)20/h6-14H,5,20H2,1-4H3