[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)[NH2+]CC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=NN1C)[C@@H](C)[NH2+]C[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3/c1-12(15-8-6-5-7-9-15)10-17-13(2)16-11-18-19(4)14(16)3/h5-9,11-13,17H,10H2,1-4H3/p+1/t12-,13-/m1/s1