3-(3-ethylphenoxy)pentanimidamide

Systemtic Name: 3-(3-ethylphenoxy)pentanimidamide Openeye Name: 3-(3-ethylphenoxy)pentanamidine CAS Name: 3-(3-ethylphenoxy)pentanimidamide IUPAC Name: 3-(3-ethylphenoxy)pentanimidamide Traditional Name: 3-(3-ethylphenoxy)valeramidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CC)CC(=N)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC(CC)CC(=N)N

InChI

InChI=1S/C13H20N2O/c1-3-10-6-5-7-12(8-10)16-11(4-2)9-13(14)15/h5-8,11H,3-4,9H2,1-2H3,(H3,14,15)