[(1S)-1-[(1S,2S)-2-pyridin-3-ylcyclopropyl]ethyl]azanium

Systemtic Name: [(1S)-1-[(1S,2S)-2-pyridin-3-ylcyclopropyl]ethyl]azanium Openeye Name: [(1S)-1-[(1S,2S)-2-(3-pyridyl)cyclopropyl]ethyl]ammonium CAS Name: [(1S)-1-[(1S,2S)-2-(3-pyridinyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S,2S)-2-pyridin-3-ylcyclopropyl]ethyl]azanium Traditional Name: [(1S)-1-[(1S,2S)-2-(3-pyridyl)cyclopropyl]ethyl]ammonium Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2/c1-7(11)9-5-10(9)8-3-2-4-12-6-8/h2-4,6-7,9-10H,5,11H2,1H3/p+1/t7-,9+,10+/m0/s1