2-[2-(2-azanyl-4-tert-butyl-phenoxy)ethoxy]-5-tert-butyl-aniline

Systemtic Name: 2-[2-(2-azanyl-4-tert-butyl-phenoxy)ethoxy]-5-tert-butyl-aniline Openeye Name: 2-[2-(2-amino-4-tert-butyl-phenoxy)ethoxy]-5-tert-butyl-aniline CAS Name: 2-[2-(2-amino-4-tert-butylphenoxy)ethoxy]-5-tert-butylaniline IUPAC Name: 2-[2-(2-amino-4-tert-butylphenoxy)ethoxy]-5-tert-butylaniline Traditional Name: [2-[2-(2-amino-4-tert-butyl-phenoxy)ethoxy]-5-tert-butyl-phenyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C(C)(C)C)N)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C(C)(C)C)N)N

InChI

InChI=1S/C22H32N2O2/c1-21(2,3)15-7-9-19(17(23)13-15)25-11-12-26-20-10-8-16(14-18(20)24)22(4,5)6/h7-10,13-14H,11-12,23-24H2,1-6H3