3-(2-dimethylaminoethyloxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(2-dimethylaminoethyloxy)-N'-hydroxy-benzamidine CAS Name: 3-(2-dimethylaminoethyloxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(2-dimethylaminoethyloxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(2-dimethylaminoethyloxy)-N'-hydroxy-benzamidine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C11H17N3O2/c1-14(2)6-7-16-10-5-3-4-9(8-10)11(12)13-15/h3-5,8,15H,6-7H2,1-2H3,(H2,12,13)