4-[2-(4-azanylphenoxy)ethoxy]aniline; propane

Systemtic Name: 4-[2-(4-azanylphenoxy)ethoxy]aniline; propane Openeye Name: 4-[2-(4-aminophenoxy)ethoxy]aniline; propane CAS Name: 4-[2-(4-aminophenoxy)ethoxy]aniline; propane IUPAC Name: 4-[2-(4-aminophenoxy)ethoxy]aniline; propane Traditional Name: [4-[2-(4-aminophenoxy)ethoxy]phenyl]amine; n-propane Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CC(=CC=C1N)OCCOC2=CC=C(C=C2)N

Isomeric SMILES

CCC.C1=CC(=CC=C1N)OCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C14H16N2O2.C3H8/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14;1-3-2/h1-8H,9-10,15-16H2;3H2,1-2H3