3-[1-(3-azanylphenoxy)ethoxy]aniline

Systemtic Name: 3-[1-(3-azanylphenoxy)ethoxy]aniline Openeye Name: 3-[1-(3-aminophenoxy)ethoxy]aniline CAS Name: 3-[1-(3-aminophenoxy)ethoxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)ethoxy]aniline Traditional Name: [3-[1-(3-aminophenoxy)ethoxy]phenyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-10(17-13-6-2-4-11(15)8-13)18-14-7-3-5-12(16)9-14/h2-10H,15-16H2,1H3