3-azanyl-N-(1-oxidanylpropan-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: 3-amino-N-(2-hydroxy-1-methyl-ethyl)propanamide CAS Name: 3-amino-N-(1-hydroxypropan-2-yl)propanamide IUPAC Name: 3-amino-N-(1-hydroxypropan-2-yl)propanamide Traditional Name: 3-amino-N-(2-hydroxy-1-methyl-ethyl)propionamide Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCN

Isomeric SMILES

CC(CO)NC(=O)CCN

InChI

InChI=1S/C6H14N2O2/c1-5(4-9)8-6(10)2-3-7/h5,9H,2-4,7H2,1H3,(H,8,10)