3-[(2,2-dimethylmorpholin-4-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(2,2-dimethyl-4-morpholinyl)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(2,2-dimethylmorpholin-4-yl)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(2,2-dimethylmorpholino)methyl]-N'-hydroxy-benzamidine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CC2=CC=CC(=C2)C(=NO)N)C

Isomeric SMILES

CC1(CN(CCO1)CC2=CC=CC(=C2)/C(=N/O)/N)C

InChI

InChI=1S/C14H21N3O2/c1-14(2)10-17(6-7-19-14)9-11-4-3-5-12(8-11)13(15)16-18/h3-5,8,18H,6-7,9-10H2,1-2H3,(H2,15,16)