2-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide

Systemtic Name: 2-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide Openeye Name: 2-[[(1S)-1-phenylethoxy]methyl]benzamidine CAS Name: 2-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide IUPAC Name: 2-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide Traditional Name: 2-[[(1S)-1-phenylethoxy]methyl]benzamidine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=CC=CC=C2C(=N)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C16H18N2O/c1-12(13-7-3-2-4-8-13)19-11-14-9-5-6-10-15(14)16(17)18/h2-10,12H,11H2,1H3,(H3,17,18)/t12-/m0/s1