2-[2-[3-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propyl]-1H-imidazol-3-ium-3-yl]ethanol

Systemtic Name: 2-[2-[3-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propyl]-1H-imidazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-[3-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propyl]-1H-imidazol-3-ium-3-yl]ethanol CAS Name: 2-[2-[3-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]propyl]-1H-imidazol-3-ium-3-yl]ethanol IUPAC Name: 2-[2-[3-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]propyl]-1H-imidazol-3-ium-3-yl]ethanol Traditional Name: 2-[2-[3-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propyl]-1H-imidazol-3-ium-3-yl]ethanol Formula: C13H23N6O+ MolecularWeight: 279.36132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NCCCC2=[N+](C=CN2)CCO)C

Isomeric SMILES

CC1=NN(C(=C1N)NCCCC2=[N+](C=CN2)CCO)C

InChI

InChI=1S/C13H22N6O/c1-10-12(14)13(18(2)17-10)16-5-3-4-11-15-6-7-19(11)8-9-20/h6-7,20H,3-5,8-9,14H2,1-2H3,(H,16,17)/p+1