3-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-pentanamidine CAS Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-hydroxypentanimidamide IUPAC Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-hydroxypentanimidamide Traditional Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-valeramidine Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-4-10(7-11(12)13-15)14(3)8(2)9-5-6-9/h8-10,15H,4-7H2,1-3H3,(H2,12,13)