[(1S)-1-[(1S,2S)-2-(1-phenylpyrazol-4-yl)cyclopropyl]ethyl]azanium

Systemtic Name: [(1S)-1-[(1S,2S)-2-(1-phenylpyrazol-4-yl)cyclopropyl]ethyl]azanium Openeye Name: [(1S)-1-[(1S,2S)-2-(1-phenylpyrazol-4-yl)cyclopropyl]ethyl]ammonium CAS Name: [(1S)-1-[(1S,2S)-2-(1-phenyl-4-pyrazolyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S,2S)-2-(1-phenylpyrazol-4-yl)cyclopropyl]ethyl]azanium Traditional Name: [(1S)-1-[(1S,2S)-2-(1-phenylpyrazol-4-yl)cyclopropyl]ethyl]ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CN(N=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H]([C@H]1C[C@@H]1C2=CN(N=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C14H17N3/c1-10(15)13-7-14(13)11-8-16-17(9-11)12-5-3-2-4-6-12/h2-6,8-10,13-14H,7,15H2,1H3/p+1/t10-,13+,14+/m0/s1