3-(2-methoxy-4-methyl-phenoxy)pentanimidamide

Systemtic Name: 3-(2-methoxy-4-methyl-phenoxy)pentanimidamide Openeye Name: 3-(2-methoxy-4-methyl-phenoxy)pentanamidine CAS Name: 3-(2-methoxy-4-methylphenoxy)pentanimidamide IUPAC Name: 3-(2-methoxy-4-methylphenoxy)pentanimidamide Traditional Name: 3-(2-methoxy-4-methyl-phenoxy)valeramidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=C(C=C(C=C1)C)OC

Isomeric SMILES

CCC(CC(=N)N)OC1=C(C=C(C=C1)C)OC

InChI

InChI=1S/C13H20N2O2/c1-4-10(8-13(14)15)17-11-6-5-9(2)7-12(11)16-3/h5-7,10H,4,8H2,1-3H3,(H3,14,15)