3-(2-methylphenoxy)pentanimidamide

Systemtic Name: 3-(2-methylphenoxy)pentanimidamide Openeye Name: 3-(2-methylphenoxy)pentanamidine CAS Name: 3-(2-methylphenoxy)pentanimidamide IUPAC Name: 3-(2-methylphenoxy)pentanimidamide Traditional Name: 3-(2-methylphenoxy)valeramidine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=CC=C1C

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=CC=C1C

InChI

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