2-(2-azanyl-6-methoxy-phenyl)-3-methoxy-aniline

Systemtic Name: 2-(2-azanyl-6-methoxy-phenyl)-3-methoxy-aniline Openeye Name: 2-(2-amino-6-methoxy-phenyl)-3-methoxy-aniline CAS Name: 2-(2-amino-6-methoxyphenyl)-3-methoxyaniline IUPAC Name: 2-(2-amino-6-methoxyphenyl)-3-methoxyaniline Traditional Name: [2-(2-amino-6-methoxy-phenyl)-3-methoxy-phenyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=C(C=CC=C2OC)N)N

Isomeric SMILES

COC1=CC=CC(=C1C2=C(C=CC=C2OC)N)N

InChI

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