2-(1-oxidanylbutan-2-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-propyl-ethanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-propyl-acetamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-propylacetamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-propylacetamide Traditional Name: 2-(1-methylolpropylamino)-N-propyl-acetamide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(CC)CO

Isomeric SMILES

CCCNC(=O)CNC(CC)CO

InChI

InChI=1S/C9H20N2O2/c1-3-5-10-9(13)6-11-8(4-2)7-12/h8,11-12H,3-7H2,1-2H3,(H,10,13)