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

Systemtic Name: (1S)-1-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethanamine Openeye Name: (1S)-1-[3-(1-methylpyrazol-4-yl)-6-quinolyl]ethanamine CAS Name: (1S)-1-[3-(1-methyl-4-pyrazolyl)-6-quinolinyl]ethanamine IUPAC Name: (1S)-1-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethanamine Traditional Name: [(1S)-1-[3-(1-methylpyrazol-4-yl)-6-quinolyl]ethyl]amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=CN=C2C=C1)C3=CN(N=C3)C)N

Isomeric SMILES

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

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/t10-/m0/s1