3-(4-ethylphenoxy)propanimidamide

Systemtic Name: 3-(4-ethylphenoxy)propanimidamide Openeye Name: 3-(4-ethylphenoxy)propanamidine CAS Name: 3-(4-ethylphenoxy)propanimidamide IUPAC Name: 3-(4-ethylphenoxy)propanimidamide Traditional Name: 3-(4-ethylphenoxy)propionamidine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(=N)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(=N)N

InChI

InChI=1S/C11H16N2O/c1-2-9-3-5-10(6-4-9)14-8-7-11(12)13/h3-6H,2,7-8H2,1H3,(H3,12,13)