4-[[4-[(4-azanylphenoxy)methyl]phenyl]methoxy]aniline

Systemtic Name: 4-[[4-[(4-azanylphenoxy)methyl]phenyl]methoxy]aniline Openeye Name: 4-[[4-[(4-aminophenoxy)methyl]phenyl]methoxy]aniline CAS Name: 4-[[4-[(4-aminophenoxy)methyl]phenyl]methoxy]aniline IUPAC Name: 4-[[4-[(4-aminophenoxy)methyl]phenyl]methoxy]aniline Traditional Name: [4-[4-[(4-aminophenoxy)methyl]benzyl]oxyphenyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)N)COC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)N)COC3=CC=C(C=C3)N

InChI

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