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

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

Systemtic Name:1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine
Openeye Name:1-[2-[4-(1,1-dimethylpropyl)phenoxy]phenyl]ethanamine
CAS Name:1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine
IUPAC Name:1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamine
Traditional Name:1-[2-(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=CC=C2C(C)N


Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(C)N


InChI

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


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