3-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarboximidamide

Systemtic Name: 3-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarboximidamide Openeye Name: 3-[[(1S)-1,3-dimethylbutoxy]methyl]benzamidine CAS Name: 3-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarboximidamide IUPAC Name: 3-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarboximidamide Traditional Name: 3-[[(1S)-1,3-dimethylbutoxy]methyl]benzamidine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC1=CC=CC(=C1)C(=N)N

Isomeric SMILES

C[C@@H](CC(C)C)OCC1=CC=CC(=C1)C(=N)N

InChI

InChI=1S/C14H22N2O/c1-10(2)7-11(3)17-9-12-5-4-6-13(8-12)14(15)16/h4-6,8,10-11H,7,9H2,1-3H3,(H3,15,16)/t11-/m0/s1