2-[1-(2-azanylphenoxy)-2,2-dimethyl-propoxy]aniline

Systemtic Name: 2-[1-(2-azanylphenoxy)-2,2-dimethyl-propoxy]aniline Openeye Name: 2-[1-(2-aminophenoxy)-2,2-dimethyl-propoxy]aniline CAS Name: 2-[1-(2-aminophenoxy)-2,2-dimethylpropoxy]aniline IUPAC Name: 2-[1-(2-aminophenoxy)-2,2-dimethylpropoxy]aniline Traditional Name: [2-[1-(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)(C)C(OC1=CC=CC=C1N)OC2=CC=CC=C2N

Isomeric SMILES

CC(C)(C)C(OC1=CC=CC=C1N)OC2=CC=CC=C2N

InChI

InChI=1S/C17H22N2O2/c1-17(2,3)16(20-14-10-6-4-8-12(14)18)21-15-11-7-5-9-13(15)19/h4-11,16H,18-19H2,1-3H3