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

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-propyl-propanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-propyl-propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-propylpropanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-propylpropanamide Traditional Name: 2-(1-methylolpropylamino)-N-propyl-propionamide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(CC)CO

Isomeric SMILES

CCCNC(=O)C(C)NC(CC)CO

InChI

InChI=1S/C10H22N2O2/c1-4-6-11-10(14)8(3)12-9(5-2)7-13/h8-9,12-13H,4-7H2,1-3H3,(H,11,14)