[(4S)-4-[(6-chloranylpyridazin-3-yl)amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(6-chloranylpyridazin-3-yl)amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[(6-chloropyridazin-3-yl)amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[(6-chloro-3-pyridazinyl)amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[(6-chloropyridazin-3-yl)amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(6-chloropyridazin-3-yl)amino]pentyl]-diethyl-ammonium Formula: C13H24ClN4+ MolecularWeight: 271.80946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=NN=C(C=C1)Cl

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC1=NN=C(C=C1)Cl

InChI

InChI=1S/C13H23ClN4/c1-4-18(5-2)10-6-7-11(3)15-13-9-8-12(14)16-17-13/h8-9,11H,4-7,10H2,1-3H3,(H,15,17)/p+1/t11-/m0/s1