3-(3-methylmorpholin-4-yl)pentanimidamide

Systemtic Name: 3-(3-methylmorpholin-4-yl)pentanimidamide Openeye Name: 3-(3-methylmorpholin-4-yl)pentanamidine CAS Name: 3-(3-methyl-4-morpholinyl)pentanimidamide IUPAC Name: 3-(3-methylmorpholin-4-yl)pentanimidamide Traditional Name: 3-(3-methylmorpholino)valeramidine Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCOCC1C

Isomeric SMILES

CCC(CC(=N)N)N1CCOCC1C

InChI

InChI=1S/C10H21N3O/c1-3-9(6-10(11)12)13-4-5-14-7-8(13)2/h8-9H,3-7H2,1-2H3,(H3,11,12)