2-[[3-[(2-azanylphenoxy)methyl]phenyl]methoxy]aniline

Systemtic Name: 2-[[3-[(2-azanylphenoxy)methyl]phenyl]methoxy]aniline Openeye Name: 2-[[3-[(2-aminophenoxy)methyl]phenyl]methoxy]aniline CAS Name: 2-[[3-[(2-aminophenoxy)methyl]phenyl]methoxy]aniline IUPAC Name: 2-[[3-[(2-aminophenoxy)methyl]phenyl]methoxy]aniline Traditional Name: [2-[3-[(2-aminophenoxy)methyl]benzyl]oxyphenyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC2=CC(=CC=C2)COC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC2=CC(=CC=C2)COC3=CC=CC=C3N

InChI

InChI=1S/C20H20N2O2/c21-17-8-1-3-10-19(17)23-13-15-6-5-7-16(12-15)14-24-20-11-4-2-9-18(20)22/h1-12H,13-14,21-22H2