[(1S)-2-[(6-chloranylpyridazin-3-yl)amino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(6-chloranylpyridazin-3-yl)amino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(6-chloropyridazin-3-yl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(6-chloro-3-pyridazinyl)amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(6-chloropyridazin-3-yl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(6-chloropyridazin-3-yl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C16H22ClN4+ MolecularWeight: 305.82568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC1=NN=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC1=NN=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H21ClN4/c1-3-21(4-2)14(13-8-6-5-7-9-13)12-18-16-11-10-15(17)19-20-16/h5-11,14H,3-4,12H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1