(3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(2,6,8-trimethylquinolin-4-yl)methyl]azanium

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(2,6,8-trimethylquinolin-4-yl)methyl]azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(2,6,8-trimethyl-4-quinolyl)methyl]ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(2,6,8-trimethyl-4-quinolinyl)methyl]ammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(2,6,8-trimethylquinolin-4-yl)methyl]azanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-methyl-[(2,6,8-trimethyl-4-quinolyl)methyl]ammonium Formula: C21H27N4+ MolecularWeight: 335.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C[NH+](C)CC3=CC(=NN3)C4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C[NH+](C)CC3=CC(=NN3)C4CC4)C

InChI

InChI=1S/C21H26N4/c1-13-7-14(2)21-19(8-13)17(9-15(3)22-21)11-25(4)12-18-10-20(24-23-18)16-5-6-16/h7-10,16H,5-6,11-12H2,1-4H3,(H,23,24)/p+1