4-[1-(4-azanylphenoxy)-2,2-dimethyl-propoxy]aniline

Systemtic Name: 4-[1-(4-azanylphenoxy)-2,2-dimethyl-propoxy]aniline Openeye Name: 4-[1-(4-aminophenoxy)-2,2-dimethyl-propoxy]aniline CAS Name: 4-[1-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline IUPAC Name: 4-[1-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline Traditional Name: [4-[1-(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)(C)C(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C)C(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

InChI

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