4-(3-methoxyphenoxy)benzene-1,2-diamine

Systemtic Name: 4-(3-methoxyphenoxy)benzene-1,2-diamine Openeye Name: 4-(3-methoxyphenoxy)benzene-1,2-diamine CAS Name: 4-(3-methoxyphenoxy)benzene-1,2-diamine IUPAC Name: 4-(3-methoxyphenoxy)benzene-1,2-diamine Traditional Name: [2-amino-4-(3-methoxyphenoxy)phenyl]amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-16-9-3-2-4-10(7-9)17-11-5-6-12(14)13(15)8-11/h2-8H,14-15H2,1H3