2-azanyl-N-(3-morpholin-4-ylpropyl)butanamide

Systemtic Name: 2-azanyl-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 2-amino-N-(3-morpholinopropyl)butanamide CAS Name: 2-amino-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 2-amino-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 2-amino-N-(3-morpholinopropyl)butyramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCOCC1)N

Isomeric SMILES

CCC(C(=O)NCCCN1CCOCC1)N

InChI

InChI=1S/C11H23N3O2/c1-2-10(12)11(15)13-4-3-5-14-6-8-16-9-7-14/h10H,2-9,12H2,1H3,(H,13,15)