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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCOC(C1)(C)C

Isomeric SMILES

CCC(CC(=N)N)N1CCOC(C1)(C)C

InChI

InChI=1S/C11H23N3O/c1-4-9(7-10(12)13)14-5-6-15-11(2,3)8-14/h9H,4-8H2,1-3H3,(H3,12,13)