N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)ethanamide

Systemtic Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)ethanamide Openeye Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)acetamide CAS Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)acetamide IUPAC Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)acetamide Traditional Name: N-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2CCCC3=C2C(=CC=C3)N1

Isomeric SMILES

CC(=O)NC1=NC2CCCC3=C2C(=CC=C3)N1

InChI

InChI=1S/C13H15N3O/c1-8(17)14-13-15-10-6-2-4-9-5-3-7-11(16-13)12(9)10/h2,4,6,11H,3,5,7H2,1H3,(H2,14,15,16,17)