3-(5-azanyl-2-methoxy-phenyl)-4-methoxy-aniline

Systemtic Name: 3-(5-azanyl-2-methoxy-phenyl)-4-methoxy-aniline Openeye Name: 3-(5-amino-2-methoxy-phenyl)-4-methoxy-aniline CAS Name: 3-(5-amino-2-methoxyphenyl)-4-methoxyaniline IUPAC Name: 3-(5-amino-2-methoxyphenyl)-4-methoxyaniline Traditional Name: [3-(5-amino-2-methoxy-phenyl)-4-methoxy-phenyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)18-2/h3-8H,15-16H2,1-2H3