[(1S)-1-(2-pyrazol-1-ylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-pyrazol-1-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-pyrazol-1-ylphenyl)ethyl]ammonium CAS Name: [(1S)-1-[2-(1-pyrazolyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-(2-pyrazol-1-ylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-pyrazol-1-ylphenyl)ethyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2C=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2C=CC=N2)[NH3+]

InChI

InChI=1S/C11H13N3/c1-9(12)10-5-2-3-6-11(10)14-8-4-7-13-14/h2-9H,12H2,1H3/p+1/t9-/m0/s1