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2-[3-(dimethylamino)phenoxy]-N'-oxidanyl-ethanimidamide hydrochloride
2-[3-(dimethylamino)phenoxy]-N'-oxidanyl-ethanimidamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=CC=C1)OCC(=NO)N.Cl
Isomeric SMILES
CN(C)C1=CC(=CC=C1)OC/C(=N/O)/N.Cl
InChI
InChI=1S/C10H15N3O2.ClH/c1-13(2)8-4-3-5-9(6-8)15-7-10(11)12-14;/h3-6,14H,7H2,1-2H3,(H2,11,12);1H
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