3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzamidine CAS Name: 3-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(2R,6S)-2,6-dimethylmorpholino]methyl]benzamidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C14H21N3O/c1-10-7-17(8-11(2)18-10)9-12-4-3-5-13(6-12)14(15)16/h3-6,10-11H,7-9H2,1-2H3,(H3,15,16)/t10-,11+