[3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]phenyl]methanamine CAS Name: [3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]benzyl]amine Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C20H27NO3/c1-20(2,3)18-13-16(22-4)8-9-19(18)24-11-10-23-17-7-5-6-15(12-17)14-21/h5-9,12-13H,10-11,14,21H2,1-4H3