3-(4-phenoxyphenoxy)pentanimidamide

Systemtic Name: 3-(4-phenoxyphenoxy)pentanimidamide Openeye Name: 3-(4-phenoxyphenoxy)pentanamidine CAS Name: 3-(4-phenoxyphenoxy)pentanimidamide IUPAC Name: 3-(4-phenoxyphenoxy)pentanimidamide Traditional Name: 3-(4-phenoxyphenoxy)valeramidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-13(12-17(18)19)20-15-8-10-16(11-9-15)21-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H3,18,19)