N'-oxidanyl-3-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[(1S)-1-phenylethoxy]methyl]benzamidine CAS Name: N'-hydroxy-3-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[(1S)-1-phenylethoxy]methyl]benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C16H18N2O2/c1-12(14-7-3-2-4-8-14)20-11-13-6-5-9-15(10-13)16(17)18-19/h2-10,12,19H,11H2,1H3,(H2,17,18)/t12-/m0/s1