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

Systemtic Name: 3-[[cyclopropyl(methyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[cyclopropyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 3-[[cyclopropyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[[cyclopropyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[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=CC(=C1)C(=NO)N)C2CC2

Isomeric SMILES

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

InChI

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