2-[4-(2-azanylphenoxy)pentan-2-yloxy]aniline

Systemtic Name: 2-[4-(2-azanylphenoxy)pentan-2-yloxy]aniline Openeye Name: 2-[3-(2-aminophenoxy)-1-methyl-butoxy]aniline CAS Name: 2-[4-(2-aminophenoxy)pentan-2-yloxy]aniline IUPAC Name: 2-[4-(2-aminophenoxy)pentan-2-yloxy]aniline Traditional Name: [2-[3-(2-aminophenoxy)-1-methyl-butoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=CC=C1N)OC2=CC=CC=C2N

Isomeric SMILES

CC(CC(C)OC1=CC=CC=C1N)OC2=CC=CC=C2N

InChI

InChI=1S/C17H22N2O2/c1-12(20-16-9-5-3-7-14(16)18)11-13(2)21-17-10-6-4-8-15(17)19/h3-10,12-13H,11,18-19H2,1-2H3