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

Systemtic Name: 4-[3-(4-azanylphenoxy)-2,2-dimethyl-propoxy]aniline dihydrochloride Openeye Name: 4-[3-(4-aminophenoxy)-2,2-dimethyl-propoxy]aniline dihydrochloride CAS Name: 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline dihydrochloride IUPAC Name: 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline dihydrochloride Traditional Name: [4-[3-(4-aminophenoxy)-2,2-dimethyl-propoxy]phenyl]amine dihydrochloride Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2.2ClH/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;2*1H