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

Systemtic Name: 2-[3-(2-azanylphenoxy)-2,2-dimethyl-propoxy]aniline Openeye Name: 2-[3-(2-aminophenoxy)-2,2-dimethyl-propoxy]aniline CAS Name: 2-[3-(2-aminophenoxy)-2,2-dimethylpropoxy]aniline IUPAC Name: 2-[3-(2-aminophenoxy)-2,2-dimethylpropoxy]aniline Traditional Name: [2-[3-(2-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=CC=C1N)COC2=CC=CC=C2N

Isomeric SMILES

CC(C)(COC1=CC=CC=C1N)COC2=CC=CC=C2N

InChI

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