2-[[3-[(2-azanylphenoxy)methyl]-5-bromanyl-2-methoxy-phenyl]methoxy]aniline

Systemtic Name: 2-[[3-[(2-azanylphenoxy)methyl]-5-bromanyl-2-methoxy-phenyl]methoxy]aniline Openeye Name: 2-[[3-[(2-aminophenoxy)methyl]-5-bromo-2-methoxy-phenyl]methoxy]aniline CAS Name: 2-[[3-[(2-aminophenoxy)methyl]-5-bromo-2-methoxyphenyl]methoxy]aniline IUPAC Name: 2-[[3-[(2-aminophenoxy)methyl]-5-bromo-2-methoxyphenyl]methoxy]aniline Traditional Name: [2-[3-[(2-aminophenoxy)methyl]-5-bromo-2-methoxy-benzyl]oxyphenyl]amine Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3/c1-25-21-14(12-26-19-8-4-2-6-17(19)23)10-16(22)11-15(21)13-27-20-9-5-3-7-18(20)24/h2-11H,12-13,23-24H2,1H3