[(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethyl]azanium

Systemtic Name: [(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethyl]azanium Openeye Name: [(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethyl]ammonium CAS Name: [(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethyl]azanium Traditional Name: [(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethyl]ammonium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,8,10-11H,7,12H2,1H3/p+1/t8-,10+,11+/m0/s1