4-(4-azanyl-2-methoxy-phenoxy)-3-methoxy-aniline

Systemtic Name: 4-(4-azanyl-2-methoxy-phenoxy)-3-methoxy-aniline Openeye Name: 4-(4-amino-2-methoxy-phenoxy)-3-methoxy-aniline CAS Name: 4-(4-amino-2-methoxyphenoxy)-3-methoxyaniline IUPAC Name: 4-(4-amino-2-methoxyphenoxy)-3-methoxyaniline Traditional Name: [4-(4-amino-2-methoxy-phenoxy)-3-methoxy-phenyl]amine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C14H16N2O3/c1-17-13-7-9(15)3-5-11(13)19-12-6-4-10(16)8-14(12)18-2/h3-8H,15-16H2,1-2H3