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

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-pentyl-propanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-pentyl-propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-pentylpropanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-pentylpropanamide Traditional Name: N-amyl-2-(1-methylolpropylamino)propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O2/c1-4-6-7-8-13-12(16)10(3)14-11(5-2)9-15/h10-11,14-15H,4-9H2,1-3H3,(H,13,16)