3-[1-cyclopropylethyl(methyl)amino]-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[1-cyclopropylethyl(methyl)amino]-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-2-methyl-propionamidine Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CN(C)C(C)C1CC1)/C(=N/O)/N

InChI

InChI=1S/C10H21N3O/c1-7(10(11)12-14)6-13(3)8(2)9-4-5-9/h7-9,14H,4-6H2,1-3H3,(H2,11,12)