[(1R)-2-[(6-chloranylpyridazin-3-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6-chloranylpyridazin-3-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-chloropyridazin-3-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(6-chloro-3-pyridazinyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-chloropyridazin-3-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-chloropyridazin-3-yl)amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C15H20ClN4O+ MolecularWeight: 307.7985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O/c1-20(2)13(11-5-4-6-12(9-11)21-3)10-17-15-8-7-14(16)18-19-15/h4-9,13H,10H2,1-3H3,(H,17,19)/p+1/t13-/m0/s1