[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-chloranyl-5-methoxy-phenyl]methanamine

Systemtic Name: [4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-chloranyl-5-methoxy-phenyl]methanamine Openeye Name: [4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]methanamine CAS Name: [4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl]methanamine IUPAC Name: [4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl]methanamine Traditional Name: [4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-chloro-5-methoxy-benzyl]amine Formula: C21H28ClNO3 MolecularWeight: 377.90492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=C(C=C2Cl)CN)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=C(C=C2Cl)CN)OC

InChI

InChI=1S/C21H28ClNO3/c1-14-7-6-8-16(21(2,3)4)19(14)25-9-10-26-20-17(22)11-15(13-23)12-18(20)24-5/h6-8,11-12H,9-10,13,23H2,1-5H3