N'-oxidanyl-4-phenethyloxy-butanimidamide

Systemtic Name: N'-oxidanyl-4-phenethyloxy-butanimidamide Openeye Name: N'-hydroxy-4-phenethyloxy-butanamidine CAS Name: N'-hydroxy-4-phenethyloxybutanimidamide IUPAC Name: N'-hydroxy-4-phenethyloxybutanimidamide Traditional Name: N'-hydroxy-4-phenethyloxy-butyramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCOCCC/C(=N/O)/N

InChI

InChI=1S/C12H18N2O2/c13-12(14-15)7-4-9-16-10-8-11-5-2-1-3-6-11/h1-3,5-6,15H,4,7-10H2,(H2,13,14)