3-[2-(3-azanylphenoxy)-1-(3,5-dimethylphenyl)propan-2-yl]oxyaniline

Systemtic Name: 3-[2-(3-azanylphenoxy)-1-(3,5-dimethylphenyl)propan-2-yl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)-2-(3,5-dimethylphenyl)-1-methyl-ethoxy]aniline CAS Name: 3-[2-(3-aminophenoxy)-1-(3,5-dimethylphenyl)propan-2-yl]oxyaniline IUPAC Name: 3-[2-(3-aminophenoxy)-1-(3,5-dimethylphenyl)propan-2-yl]oxyaniline Traditional Name: [3-[1-(3-aminophenoxy)-2-(3,5-dimethylphenyl)-1-methyl-ethoxy]phenyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(C)(OC2=CC=CC(=C2)N)OC3=CC=CC(=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(C)(OC2=CC=CC(=C2)N)OC3=CC=CC(=C3)N)C

InChI

InChI=1S/C23H26N2O2/c1-16-10-17(2)12-18(11-16)15-23(3,26-21-8-4-6-19(24)13-21)27-22-9-5-7-20(25)14-22/h4-14H,15,24-25H2,1-3H3