N-(5-azanyl-3-oxidanyl-hexan-2-yl)propanamide

Systemtic Name: N-(5-azanyl-3-oxidanyl-hexan-2-yl)propanamide Openeye Name: N-(4-amino-2-hydroxy-1-methyl-pentyl)propanamide CAS Name: N-(5-amino-3-hydroxyhexan-2-yl)propanamide IUPAC Name: N-(5-amino-3-hydroxyhexan-2-yl)propanamide Traditional Name: N-(4-amino-2-hydroxy-1-methyl-pentyl)propionamide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(CC(C)N)O

Isomeric SMILES

CCC(=O)NC(C)C(CC(C)N)O

InChI

InChI=1S/C9H20N2O2/c1-4-9(13)11-7(3)8(12)5-6(2)10/h6-8,12H,4-5,10H2,1-3H3,(H,11,13)