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

Systemtic Name: 3-[cyclopropyl(methyl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: 3-[cyclopropyl(methyl)amino]-N'-hydroxy-pentanamidine CAS Name: 3-[cyclopropyl(methyl)amino]-N'-hydroxypentanimidamide IUPAC Name: 3-[cyclopropyl(methyl)amino]-N'-hydroxypentanimidamide Traditional Name: 3-[cyclopropyl(methyl)amino]-N'-hydroxy-valeramidine Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N(C)C1CC1

Isomeric SMILES

CCC(C/C(=N/O)/N)N(C)C1CC1

InChI

InChI=1S/C9H19N3O/c1-3-7(6-9(10)11-13)12(2)8-4-5-8/h7-8,13H,3-6H2,1-2H3,(H2,10,11)