3-(3-methoxyphenoxy)pentanimidamide

Systemtic Name: 3-(3-methoxyphenoxy)pentanimidamide Openeye Name: 3-(3-methoxyphenoxy)pentanamidine CAS Name: 3-(3-methoxyphenoxy)pentanimidamide IUPAC Name: 3-(3-methoxyphenoxy)pentanimidamide Traditional Name: 3-(3-methoxyphenoxy)valeramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-9(8-12(13)14)16-11-6-4-5-10(7-11)15-2/h4-7,9H,3,8H2,1-2H3,(H3,13,14)