2-methyl-3-[methyl(pentan-3-yl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 2-methyl-3-[methyl(pentan-3-yl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[1-ethylpropyl(methyl)amino]-N'-hydroxy-2-methyl-propanamidine CAS Name: N'-hydroxy-2-methyl-3-[methyl(pentan-3-yl)amino]propanimidamide IUPAC Name: N'-hydroxy-2-methyl-3-[methyl(pentan-3-yl)amino]propanimidamide Traditional Name: 3-[1-ethylpropyl(methyl)amino]-N'-hydroxy-2-methyl-propionamidine Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O/c1-5-9(6-2)13(4)7-8(3)10(11)12-14/h8-9,14H,5-7H2,1-4H3,(H2,11,12)