4-(3-ethylphenoxy)butanimidamide

Systemtic Name: 4-(3-ethylphenoxy)butanimidamide Openeye Name: 4-(3-ethylphenoxy)butanamidine CAS Name: 4-(3-ethylphenoxy)butanimidamide IUPAC Name: 4-(3-ethylphenoxy)butanimidamide Traditional Name: 4-(3-ethylphenoxy)butyramidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCC(=N)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCC(=N)N

InChI

InChI=1S/C12H18N2O/c1-2-10-5-3-6-11(9-10)15-8-4-7-12(13)14/h3,5-6,9H,2,4,7-8H2,1H3,(H3,13,14)