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

Systemtic Name: [3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]methanamine Openeye Name: [3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]methanamine CAS Name: [3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-4-methoxyphenyl]methanamine IUPAC Name: [3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-4-methoxyphenyl]methanamine Traditional Name: [3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-benzyl]amine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)CN)OC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)CN)OC)C(C)(C)C

InChI

InChI=1S/C22H31NO3/c1-6-16-7-9-19(18(13-16)22(2,3)4)25-11-12-26-21-14-17(15-23)8-10-20(21)24-5/h7-10,13-14H,6,11-12,15,23H2,1-5H3