3-(2,6-dimethylmorpholin-4-yl)pentanimidamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)pentanimidamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)pentanamidine CAS Name: 3-(2,6-dimethyl-4-morpholinyl)pentanimidamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)pentanimidamide Traditional Name: 3-(2,6-dimethylmorpholino)valeramidine Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CC(OC(C1)C)C

Isomeric SMILES

CCC(CC(=N)N)N1CC(OC(C1)C)C

InChI

InChI=1S/C11H23N3O/c1-4-10(5-11(12)13)14-6-8(2)15-9(3)7-14/h8-10H,4-7H2,1-3H3,(H3,12,13)