2-[5-(2,6-dimethoxyphenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 2-[5-(2,6-dimethoxyphenoxy)pentoxy]benzenecarboximidamide Openeye Name: 2-[5-(2,6-dimethoxyphenoxy)pentoxy]benzamidine CAS Name: 2-[5-(2,6-dimethoxyphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 2-[5-(2,6-dimethoxyphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 2-[5-(2,6-dimethoxyphenoxy)pentoxy]benzamidine Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCCOC2=CC=CC=C2C(=N)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCCOC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C20H26N2O4/c1-23-17-11-8-12-18(24-2)19(17)26-14-7-3-6-13-25-16-10-5-4-9-15(16)20(21)22/h4-5,8-12H,3,6-7,13-14H2,1-2H3,(H3,21,22)