2-[(1R)-cyclopent-2-en-1-yl]-1-(1,4-diazepan-4-ium-1-yl)ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(1,4-diazepan-4-ium-1-yl)ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(1,4-diazepan-4-ium-1-yl)ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-(1,4-diazepan-4-ium-1-yl)ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(1,4-diazepan-4-ium-1-yl)ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(1,4-diazepan-4-ium-1-yl)ethanone Formula: C12H21N2O+ MolecularWeight: 209.30794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCN(C1)C(=O)CC2CCC=C2

Isomeric SMILES

C1C[NH2+]CCN(C1)C(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C12H20N2O/c15-12(10-11-4-1-2-5-11)14-8-3-6-13-7-9-14/h1,4,11,13H,2-3,5-10H2/p+1/t11-/m1/s1