2-[[6-[(2-azanylphenoxy)methyl]pyridin-2-yl]methoxy]aniline

Systemtic Name: 2-[[6-[(2-azanylphenoxy)methyl]pyridin-2-yl]methoxy]aniline Openeye Name: 2-[[6-[(2-aminophenoxy)methyl]-2-pyridyl]methoxy]aniline CAS Name: 2-[[6-[(2-aminophenoxy)methyl]-2-pyridinyl]methoxy]aniline IUPAC Name: 2-[[6-[(2-aminophenoxy)methyl]pyridin-2-yl]methoxy]aniline Traditional Name: [2-[[6-[(2-aminophenoxy)methyl]-2-pyridyl]methoxy]phenyl]amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c20-16-8-1-3-10-18(16)23-12-14-6-5-7-15(22-14)13-24-19-11-4-2-9-17(19)21/h1-11H,12-13,20-21H2