N'-(5-methyl-2-morpholin-4-yl-phenyl)ethanimidamide

Systemtic Name: N'-(5-methyl-2-morpholin-4-yl-phenyl)ethanimidamide Openeye Name: N'-(5-methyl-2-morpholino-phenyl)acetamidine CAS Name: N'-[5-methyl-2-(4-morpholinyl)phenyl]ethanimidamide IUPAC Name: N'-(5-methyl-2-morpholin-4-ylphenyl)ethanimidamide Traditional Name: N'-(5-methyl-2-morpholino-phenyl)acetamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCOCC2)N=C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCOCC2)N=C(C)N

InChI

InChI=1S/C13H19N3O/c1-10-3-4-13(12(9-10)15-11(2)14)16-5-7-17-8-6-16/h3-4,9H,5-8H2,1-2H3,(H2,14,15)