3-propoxypentanimidamide

Systemtic Name: 3-propoxypentanimidamide Openeye Name: 3-propoxypentanamidine CAS Name: 3-propoxypentanimidamide IUPAC Name: 3-propoxypentanimidamide Traditional Name: 3-propoxyvaleramidine Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)CC(=N)N

Isomeric SMILES

CCCOC(CC)CC(=N)N

InChI

InChI=1S/C8H18N2O/c1-3-5-11-7(4-2)6-8(9)10/h7H,3-6H2,1-2H3,(H3,9,10)