2-[2-(2-azanylphenoxy)ethoxy]-5-tert-butyl-aniline

Systemtic Name: 2-[2-(2-azanylphenoxy)ethoxy]-5-tert-butyl-aniline Openeye Name: 2-[2-(2-aminophenoxy)ethoxy]-5-tert-butyl-aniline CAS Name: 2-[2-(2-aminophenoxy)ethoxy]-5-tert-butylaniline IUPAC Name: 2-[2-(2-aminophenoxy)ethoxy]-5-tert-butylaniline Traditional Name: [2-[2-(2-amino-4-tert-butyl-phenoxy)ethoxy]phenyl]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2N)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2N)N

InChI

InChI=1S/C18H24N2O2/c1-18(2,3)13-8-9-17(15(20)12-13)22-11-10-21-16-7-5-4-6-14(16)19/h4-9,12H,10-11,19-20H2,1-3H3