N'-oxidanyl-4-[(1S)-1-phenylethoxy]butanimidamide

Systemtic Name: N'-oxidanyl-4-[(1S)-1-phenylethoxy]butanimidamide Openeye Name: N'-hydroxy-4-[(1S)-1-phenylethoxy]butanamidine CAS Name: N'-hydroxy-4-[(1S)-1-phenylethoxy]butanimidamide IUPAC Name: N'-hydroxy-4-[(1S)-1-phenylethoxy]butanimidamide Traditional Name: N'-hydroxy-4-[(1S)-1-phenylethoxy]butyramidine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCC(=NO)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCC/C(=N\O)/N

InChI

InChI=1S/C12H18N2O2/c1-10(11-6-3-2-4-7-11)16-9-5-8-12(13)14-15/h2-4,6-7,10,15H,5,8-9H2,1H3,(H2,13,14)/t10-/m0/s1