2-[10-(2-azanylphenoxy)decoxy]aniline

Systemtic Name: 2-[10-(2-azanylphenoxy)decoxy]aniline Openeye Name: 2-[10-(2-aminophenoxy)decoxy]aniline CAS Name: 2-[10-(2-aminophenoxy)decoxy]aniline IUPAC Name: 2-[10-(2-aminophenoxy)decoxy]aniline Traditional Name: [2-[10-(2-aminophenoxy)decoxy]phenyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCCCCCCCCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCCCCCCCCOC2=CC=CC=C2N

InChI

InChI=1S/C22H32N2O2/c23-19-13-7-9-15-21(19)25-17-11-5-3-1-2-4-6-12-18-26-22-16-10-8-14-20(22)24/h7-10,13-16H,1-6,11-12,17-18,23-24H2