4-[cyclopropyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[cyclopropyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[cyclopropyl(methyl)amino]-N'-hydroxy-benzamidine CAS Name: 4-[cyclopropyl(methyl)amino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[cyclopropyl(methyl)amino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[cyclopropyl(methyl)amino]-N'-hydroxy-benzamidine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(C1CC1)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C11H15N3O/c1-14(10-6-7-10)9-4-2-8(3-5-9)11(12)13-15/h2-5,10,15H,6-7H2,1H3,(H2,12,13)