2-(1-ethanoylpiperazin-1-ium-1-yl)guanidine

Systemtic Name: 2-(1-ethanoylpiperazin-1-ium-1-yl)guanidine Openeye Name: 2-(1-acetylpiperazin-1-ium-1-yl)guanidine CAS Name: 2-(1-acetyl-1-piperazin-1-iumyl)guanidine IUPAC Name: 2-(1-acetylpiperazin-1-ium-1-yl)guanidine Traditional Name: 2-(1-acetylpiperazin-1-ium-1-yl)guanidine Formula: C7H16N5O+ MolecularWeight: 186.23484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCNCC1)N=C(N)N

Isomeric SMILES

CC(=O)[N+]1(CCNCC1)N=C(N)N

InChI

InChI=1S/C7H16N5O/c1-6(13)12(11-7(8)9)4-2-10-3-5-12/h10H,2-5H2,1H3,(H4,8,9,11)/q+1