2-azanyl-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-azanyl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 2-amino-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-amino-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 2-amino-N-(1-methylolpropyl)propionamide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O2/c1-3-6(4-10)9-7(11)5(2)8/h5-6,10H,3-4,8H2,1-2H3,(H,9,11)