3-[2-(3-azanylphenoxy)propan-2-yloxy]aniline

Systemtic Name: 3-[2-(3-azanylphenoxy)propan-2-yloxy]aniline Openeye Name: 3-[1-(3-aminophenoxy)-1-methyl-ethoxy]aniline CAS Name: 3-[2-(3-aminophenoxy)propan-2-yloxy]aniline IUPAC Name: 3-[2-(3-aminophenoxy)propan-2-yloxy]aniline Traditional Name: [3-[1-(3-aminophenoxy)-1-methyl-ethoxy]phenyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-15(2,18-13-7-3-5-11(16)9-13)19-14-8-4-6-12(17)10-14/h3-10H,16-17H2,1-2H3