2-[(1-propylimidazol-4-yl)methyl]morpholin-3-one

Systemtic Name: 2-[(1-propylimidazol-4-yl)methyl]morpholin-3-one Openeye Name: 2-[(1-propylimidazol-4-yl)methyl]morpholin-3-one CAS Name: 2-[(1-propyl-4-imidazolyl)methyl]-3-morpholinone IUPAC Name: 2-[(1-propylimidazol-4-yl)methyl]morpholin-3-one Traditional Name: 2-[(1-propylimidazol-4-yl)methyl]morpholin-3-one Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1)CC2C(=O)NCCO2

Isomeric SMILES

CCCN1C=C(N=C1)CC2C(=O)NCCO2

InChI

InChI=1S/C11H17N3O2/c1-2-4-14-7-9(13-8-14)6-10-11(15)12-3-5-16-10/h7-8,10H,2-6H2,1H3,(H,12,15)