4-azanyl-N-(1-oxidanylbutan-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: 4-amino-N-[1-(hydroxymethyl)propyl]butanamide CAS Name: 4-amino-N-(1-hydroxybutan-2-yl)butanamide IUPAC Name: 4-amino-N-(1-hydroxybutan-2-yl)butanamide Traditional Name: 4-amino-N-(1-methylolpropyl)butyramide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCN

Isomeric SMILES

CCC(CO)NC(=O)CCCN

InChI

InChI=1S/C8H18N2O2/c1-2-7(6-11)10-8(12)4-3-5-9/h7,11H,2-6,9H2,1H3,(H,10,12)