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

Systemtic Name: 3-[1-(3-azanylphenoxy)pentoxy]aniline Openeye Name: 3-[1-(3-aminophenoxy)pentoxy]aniline CAS Name: 3-[1-(3-aminophenoxy)pentoxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)pentoxy]aniline Traditional Name: [3-[1-(3-aminophenoxy)pentoxy]phenyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-2-3-10-17(20-15-8-4-6-13(18)11-15)21-16-9-5-7-14(19)12-16/h4-9,11-12,17H,2-3,10,18-19H2,1H3