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

Systemtic Name: 4-[[cyclopropyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[cyclopropyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 4-[[cyclopropyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[[cyclopropyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[cyclopropyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=NO)N)C2CC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)/C(=N/O)/N)C2CC2

InChI

InChI=1S/C12H17N3O/c1-15(11-6-7-11)8-9-2-4-10(5-3-9)12(13)14-16/h2-5,11,16H,6-8H2,1H3,(H2,13,14)