3-(2-methylpropoxy)pentanimidamide

Systemtic Name: 3-(2-methylpropoxy)pentanimidamide Openeye Name: 3-isobutoxypentanamidine CAS Name: 3-(2-methylpropoxy)pentanimidamide IUPAC Name: 3-(2-methylpropoxy)pentanimidamide Traditional Name: 3-isobutoxyvaleramidine Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OCC(C)C

Isomeric SMILES

CCC(CC(=N)N)OCC(C)C

InChI

InChI=1S/C9H20N2O/c1-4-8(5-9(10)11)12-6-7(2)3/h7-8H,4-6H2,1-3H3,(H3,10,11)