3-(4-ethylphenoxy)-2-methyl-propanimidamide

Systemtic Name: 3-(4-ethylphenoxy)-2-methyl-propanimidamide Openeye Name: 3-(4-ethylphenoxy)-2-methyl-propanamidine CAS Name: 3-(4-ethylphenoxy)-2-methylpropanimidamide IUPAC Name: 3-(4-ethylphenoxy)-2-methylpropanimidamide Traditional Name: 3-(4-ethylphenoxy)-2-methyl-propionamidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-10-4-6-11(7-5-10)15-8-9(2)12(13)14/h4-7,9H,3,8H2,1-2H3,(H3,13,14)