3-[[ethyl(propan-2-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[ethyl(propan-2-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[ethyl(isopropyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: 3-[[ethyl(propan-2-yl)amino]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[[ethyl(propan-2-yl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[ethyl(isopropyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-4-16(10(2)3)9-11-6-5-7-12(8-11)13(14)15-17/h5-8,10,17H,4,9H2,1-3H3,(H2,14,15)