N-(2-azanyl-4-oxidanyl-pentan-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-oxidanyl-pentan-3-yl)ethanamide Openeye Name: N-[1-(1-aminoethyl)-2-hydroxy-propyl]acetamide CAS Name: N-(2-amino-4-hydroxypentan-3-yl)acetamide IUPAC Name: N-(2-amino-4-hydroxypentan-3-yl)acetamide Traditional Name: N-[1-(1-aminoethyl)-2-hydroxy-propyl]acetamide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O2/c1-4(8)7(5(2)10)9-6(3)11/h4-5,7,10H,8H2,1-3H3,(H,9,11)