[(1S)-1-[(1R,2S)-2-methylcyclopropyl]-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1S)-1-[(1R,2S)-2-methylcyclopropyl]-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1S)-1-[(1R,2S)-2-methylcyclopropyl]-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-[(1R,2S)-2-methylcyclopropyl]-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-[(1R,2S)-2-methylcyclopropyl]-2-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-[(1R,2S)-2-methylcyclopropyl]-2-(2-pyridyl)ethyl]ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@H]1C[C@H]1[C@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C11H16N2/c1-8-6-10(8)11(12)7-9-4-2-3-5-13-9/h2-5,8,10-11H,6-7,12H2,1H3/p+1/t8-,10+,11-/m0/s1