3-[4-(3-azanylphenoxy)butoxy]aniline

Systemtic Name: 3-[4-(3-azanylphenoxy)butoxy]aniline Openeye Name: 3-[4-(3-aminophenoxy)butoxy]aniline CAS Name: 3-[4-(3-aminophenoxy)butoxy]aniline IUPAC Name: 3-[4-(3-aminophenoxy)butoxy]aniline Traditional Name: [3-[4-(3-aminophenoxy)butoxy]phenyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCOC2=CC=CC(=C2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCOC2=CC=CC(=C2)N)N

InChI

InChI=1S/C16H20N2O2/c17-13-5-3-7-15(11-13)19-9-1-2-10-20-16-8-4-6-14(18)12-16/h3-8,11-12H,1-2,9-10,17-18H2