3-[10-(3-azanylphenoxy)decoxy]aniline

Systemtic Name: 3-[10-(3-azanylphenoxy)decoxy]aniline Openeye Name: 3-[10-(3-aminophenoxy)decoxy]aniline CAS Name: 3-[10-(3-aminophenoxy)decoxy]aniline IUPAC Name: 3-[10-(3-aminophenoxy)decoxy]aniline Traditional Name: [3-[10-(3-aminophenoxy)decoxy]phenyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCCCCCCOC2=CC=CC(=C2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCCCCCCOC2=CC=CC(=C2)N)N

InChI

InChI=1S/C22H32N2O2/c23-19-11-9-13-21(17-19)25-15-7-5-3-1-2-4-6-8-16-26-22-14-10-12-20(24)18-22/h9-14,17-18H,1-8,15-16,23-24H2