[5-(5-chloranylquinolin-8-yl)oxy-1,3-dimethyl-pyrazol-4-yl]methylazanium

Systemtic Name: [5-(5-chloranylquinolin-8-yl)oxy-1,3-dimethyl-pyrazol-4-yl]methylazanium Openeye Name: [5-[(5-chloro-8-quinolyl)oxy]-1,3-dimethyl-pyrazol-4-yl]methylammonium CAS Name: [5-[(5-chloro-8-quinolinyl)oxy]-1,3-dimethyl-4-pyrazolyl]methylammonium IUPAC Name: [5-(5-chloroquinolin-8-yl)oxy-1,3-dimethylpyrazol-4-yl]methylazanium Traditional Name: [5-[(5-chloro-8-quinolyl)oxy]-1,3-dimethyl-pyrazol-4-yl]methylammonium Formula: C15H16ClN4O+ MolecularWeight: 303.76674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH3+])OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=NN(C(=C1C[NH3+])OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C15H15ClN4O/c1-9-11(8-17)15(20(2)19-9)21-13-6-5-12(16)10-4-3-7-18-14(10)13/h3-7H,8,17H2,1-2H3/p+1