(2-methoxyquinolin-4-yl)methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: (2-methoxyquinolin-4-yl)methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: (2-methoxy-4-quinolyl)methyl-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: (2-methoxy-4-quinolinyl)methyl-methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (2-methoxyquinolin-4-yl)methyl-methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: (2-methoxy-4-quinolyl)methyl-methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+](C)CC2=CC(=NC3=CC=CC=C32)OC

Isomeric SMILES

CN1C=C(C=N1)C[NH+](C)CC2=CC(=NC3=CC=CC=C32)OC

InChI

InChI=1S/C17H20N4O/c1-20(10-13-9-18-21(2)11-13)12-14-8-17(22-3)19-16-7-5-4-6-15(14)16/h4-9,11H,10,12H2,1-3H3/p+1