4-(2-ethylphenoxy)butanimidamide

Systemtic Name: 4-(2-ethylphenoxy)butanimidamide Openeye Name: 4-(2-ethylphenoxy)butanamidine CAS Name: 4-(2-ethylphenoxy)butanimidamide IUPAC Name: 4-(2-ethylphenoxy)butanimidamide Traditional Name: 4-(2-ethylphenoxy)butyramidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCC(=N)N

Isomeric SMILES

CCC1=CC=CC=C1OCCCC(=N)N

InChI

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