3-(4-propoxyphenoxy)pentanimidamide

Systemtic Name: 3-(4-propoxyphenoxy)pentanimidamide Openeye Name: 3-(4-propoxyphenoxy)pentanamidine CAS Name: 3-(4-propoxyphenoxy)pentanimidamide IUPAC Name: 3-(4-propoxyphenoxy)pentanimidamide Traditional Name: 3-(4-propoxyphenoxy)valeramidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(CC)CC(=N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(CC)CC(=N)N

InChI

InChI=1S/C14H22N2O2/c1-3-9-17-12-5-7-13(8-6-12)18-11(4-2)10-14(15)16/h5-8,11H,3-4,9-10H2,1-2H3,(H3,15,16)