(3-azanyl-4-methoxy-phenyl)-[(2R)-2-methylmorpholin-4-yl]methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-[(2R)-2-methylmorpholin-4-yl]methanone Openeye Name: (3-amino-4-methoxy-phenyl)-[(2R)-2-methylmorpholin-4-yl]methanone CAS Name: (3-amino-4-methoxyphenyl)-[(2R)-2-methyl-4-morpholinyl]methanone IUPAC Name: (3-amino-4-methoxyphenyl)-[(2R)-2-methylmorpholin-4-yl]methanone Traditional Name: (3-amino-4-methoxy-phenyl)-[(2R)-2-methylmorpholino]methanone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9-8-15(5-6-18-9)13(16)10-3-4-12(17-2)11(14)7-10/h3-4,7,9H,5-6,8,14H2,1-2H3/t9-/m1/s1