3-[ethyl(methyl)amino]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[ethyl(methyl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: 3-[ethyl(methyl)amino]-N'-hydroxy-pentanamidine CAS Name: 3-[ethyl(methyl)amino]-N'-hydroxypentanimidamide IUPAC Name: 3-[ethyl(methyl)amino]-N'-hydroxypentanimidamide Traditional Name: 3-[ethyl(methyl)amino]-N'-hydroxy-valeramidine Formula: C8H19N3O MolecularWeight: 173.25596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N(C)CC

Isomeric SMILES

CCC(C/C(=N/O)/N)N(C)CC

InChI

InChI=1S/C8H19N3O/c1-4-7(11(3)5-2)6-8(9)10-12/h7,12H,4-6H2,1-3H3,(H2,9,10)