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

Systemtic Name: 2-[[3-[(2-azanylphenoxy)methyl]-2-methoxy-phenyl]methoxy]aniline Openeye Name: 2-[[3-[(2-aminophenoxy)methyl]-2-methoxy-phenyl]methoxy]aniline CAS Name: 2-[[3-[(2-aminophenoxy)methyl]-2-methoxyphenyl]methoxy]aniline IUPAC Name: 2-[[3-[(2-aminophenoxy)methyl]-2-methoxyphenyl]methoxy]aniline Traditional Name: [2-[3-[(2-aminophenoxy)methyl]-2-methoxy-benzyl]oxyphenyl]amine Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1COC2=CC=CC=C2N)COC3=CC=CC=C3N

Isomeric SMILES

COC1=C(C=CC=C1COC2=CC=CC=C2N)COC3=CC=CC=C3N

InChI

InChI=1S/C21H22N2O3/c1-24-21-15(13-25-19-11-4-2-9-17(19)22)7-6-8-16(21)14-26-20-12-5-3-10-18(20)23/h2-12H,13-14,22-23H2,1H3