N'-oxidanyl-4-phenylmethoxy-butanimidamide

Systemtic Name: N'-oxidanyl-4-phenylmethoxy-butanimidamide Openeye Name: 4-benzyloxy-N'-hydroxy-butanamidine CAS Name: N'-hydroxy-4-phenylmethoxybutanimidamide IUPAC Name: N'-hydroxy-4-phenylmethoxybutanimidamide Traditional Name: 4-benzoxy-N'-hydroxy-butyramidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)COCCC/C(=N\O)/N

InChI

InChI=1S/C11H16N2O2/c12-11(13-14)7-4-8-15-9-10-5-2-1-3-6-10/h1-3,5-6,14H,4,7-9H2,(H2,12,13)