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

Systemtic Name: 4-[[cyclopropyl(ethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[cyclopropyl(ethyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 4-[[cyclopropyl(ethyl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[[cyclopropyl(ethyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[cyclopropyl(ethyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-2-16(12-7-8-12)9-10-3-5-11(6-4-10)13(14)15-17/h3-6,12,17H,2,7-9H2,1H3,(H2,14,15)