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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OC2=CC=CC(=C2OC)N)N

Isomeric SMILES

COC1=C(C=CC=C1OC2=CC=CC(=C2OC)N)N

InChI

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