[(1S)-1-[(1S,2S)-2-(3-cyanophenyl)cyclopropyl]ethyl]azanium

Systemtic Name: [(1S)-1-[(1S,2S)-2-(3-cyanophenyl)cyclopropyl]ethyl]azanium Openeye Name: [(1S)-1-[(1S,2S)-2-(3-cyanophenyl)cyclopropyl]ethyl]ammonium CAS Name: [(1S)-1-[(1S,2S)-2-(3-cyanophenyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S,2S)-2-(3-cyanophenyl)cyclopropyl]ethyl]azanium Traditional Name: [(1S)-1-[(1S,2S)-2-(3-cyanophenyl)cyclopropyl]ethyl]ammonium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC=CC(=C2)C#N)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2/c1-8(14)11-6-12(11)10-4-2-3-9(5-10)7-13/h2-5,8,11-12H,6,14H2,1H3/p+1/t8-,11+,12+/m0/s1