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

Systemtic Name: 3-azanyl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-amino-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-amino-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-amino-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-amino-N-(1-methylolpropyl)propionamide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCN

Isomeric SMILES

CCC(CO)NC(=O)CCN

InChI

InChI=1S/C7H16N2O2/c1-2-6(5-10)9-7(11)3-4-8/h6,10H,2-5,8H2,1H3,(H,9,11)