3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzamidine CAS Name: 3-[[(2S)-2-methyl-4-morpholinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(2S)-2-methylmorpholino]methyl]benzamidine Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C[C@H]1CN(CCO1)CC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C13H19N3O/c1-10-8-16(5-6-17-10)9-11-3-2-4-12(7-11)13(14)15/h2-4,7,10H,5-6,8-9H2,1H3,(H3,14,15)/t10-/m0/s1