4-[3-(4-azanylphenoxy)-2,2-dimethyl-propoxy]aniline

Systemtic Name: 4-[3-(4-azanylphenoxy)-2,2-dimethyl-propoxy]aniline Openeye Name: 4-[3-(4-aminophenoxy)-2,2-dimethyl-propoxy]aniline CAS Name: 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline Traditional Name: [4-[3-(4-aminophenoxy)-2,2-dimethyl-propoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N

InChI

InChI=1S/C17H22N2O2/c1-17(2,11-20-15-7-3-13(18)4-8-15)12-21-16-9-5-14(19)6-10-16/h3-10H,11-12,18-19H2,1-2H3