[(1S)-1-[1-(4,8-dimethylquinolin-2-yl)-5-methyl-pyrazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(4,8-dimethylquinolin-2-yl)-5-methyl-pyrazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(4,8-dimethyl-2-quinolyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(4,8-dimethyl-2-quinolinyl)-5-methyl-4-pyrazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(4,8-dimethylquinolin-2-yl)-5-methylpyrazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(4,8-dimethyl-2-quinolyl)-5-methyl-pyrazol-4-yl]ethyl]ammonium Formula: C17H21N4+ MolecularWeight: 281.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C(C)[NH3+])C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)[C@H](C)[NH3+])C

InChI

InChI=1S/C17H20N4/c1-10-6-5-7-14-11(2)8-16(20-17(10)14)21-13(4)15(9-19-21)12(3)18/h5-9,12H,18H2,1-4H3/p+1/t12-/m0/s1