Name: 3-(2-methoxyphenoxy)-5-(pyridin-3-yloxy)-benzene-1,2-diamine

IUPAC: 3-(2-methoxyphenoxy)-5-pyridin-3-yloxybenzene-1,2-diamine

SMILES: COc1ccccc1Oc1cc(Oc2cccnc2)cc(N)c1N

Canonical SMILES: COC1=CC=CC=C1OC2=CC(=CC(=C2N)N)OC3=CN=CC=C3

Summenformel: C18H17N3O3

Molare Masse: 323.30

InChIKey: IRSPVTHHRCZDJD-UHFFFAOYSA-N

InChI: InChI=1S/C18H17N3O3/c1-22-15-6-2-3-7-16(15)24-17-10-13(9-14(19)18(17)20)23-12-5-4-8-21-11-12/h2-11H,19-20H2,1H3

Synonyme

SCHEMBL2644988IRSPVTHHRCZDJD-UHFFFAOYSA-N3-(2-methoxyphenoxy)-5-(pyridin-3-yloxy)-benzene-1,2-diamine

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