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2-[4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine

2-[4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine

Systemtic Name:2-[4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine
Openeye Name:2-[4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine
CAS Name:2-[4-[2-(2-tert-butyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine
IUPAC Name:2-[4-[2-(2-tert-butyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine
Traditional Name:2-[4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethylamine
Formula: C22H31NO3
MolecularWeight: 357.48644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCCOC2=C(C=C(C=C2)CCN)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCCOC2=C(C=C(C=C2)CCN)OC


InChI

InChI=1S/C22H31NO3/c1-16-6-8-18(22(2,3)4)20(14-16)26-13-12-25-19-9-7-17(10-11-23)15-21(19)24-5/h6-9,14-15H,10-13,23H2,1-5H3


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