[(1S)-1-[5-methyl-1-(4,6,8-trimethylquinolin-2-yl)pyrazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-methyl-1-(4,6,8-trimethylquinolin-2-yl)pyrazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-methyl-1-(4,6,8-trimethyl-2-quinolyl)pyrazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-methyl-1-(4,6,8-trimethyl-2-quinolinyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-methyl-1-(4,6,8-trimethylquinolin-2-yl)pyrazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-methyl-1-(4,6,8-trimethyl-2-quinolyl)pyrazol-4-yl]ethyl]ammonium Formula: C18H23N4+ MolecularWeight: 295.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C(=C(C=N3)C(C)[NH3+])C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C(=C(C=N3)[C@H](C)[NH3+])C)C)C

InChI

InChI=1S/C18H22N4/c1-10-6-12(3)18-15(7-10)11(2)8-17(21-18)22-14(5)16(9-20-22)13(4)19/h6-9,13H,19H2,1-5H3/p+1/t13-/m0/s1