3-azanyl-4-(2,6-dimethylmorpholin-4-yl)benzamide

Systemtic Name: 3-azanyl-4-(2,6-dimethylmorpholin-4-yl)benzamide Openeye Name: 3-amino-4-(2,6-dimethylmorpholin-4-yl)benzamide CAS Name: 3-amino-4-(2,6-dimethyl-4-morpholinyl)benzamide IUPAC Name: 3-amino-4-(2,6-dimethylmorpholin-4-yl)benzamide Traditional Name: 3-amino-4-(2,6-dimethylmorpholino)benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8-6-16(7-9(2)18-8)12-4-3-10(13(15)17)5-11(12)14/h3-5,8-9H,6-7,14H2,1-2H3,(H2,15,17)