[(1S)-1-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[3-(1-methylpyrazol-4-yl)-6-quinolyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(1-methyl-4-pyrazolyl)-6-quinolinyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[3-(1-methylpyrazol-4-yl)-6-quinolyl]ethyl]ammonium Formula: C15H17N4+ MolecularWeight: 253.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=CN=C2C=C1)C3=CN(N=C3)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=CC(=CN=C2C=C1)C3=CN(N=C3)C)[NH3+]

InChI

InChI=1S/C15H16N4/c1-10(16)11-3-4-15-12(5-11)6-13(7-17-15)14-8-18-19(2)9-14/h3-10H,16H2,1-2H3/p+1/t10-/m0/s1