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

Systemtic Name: [(1S)-1-[(1S,2S)-2-(3-bromophenyl)cyclopropyl]ethyl]azanium Openeye Name: [(1S)-1-[(1S,2S)-2-(3-bromophenyl)cyclopropyl]ethyl]ammonium CAS Name: [(1S)-1-[(1S,2S)-2-(3-bromophenyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S,2S)-2-(3-bromophenyl)cyclopropyl]ethyl]azanium Traditional Name: [(1S)-1-[(1S,2S)-2-(3-bromophenyl)cyclopropyl]ethyl]ammonium Formula: C11H15BrN+ MolecularWeight: 241.1475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN/c1-7(13)10-6-11(10)8-3-2-4-9(12)5-8/h2-5,7,10-11H,6,13H2,1H3/p+1/t7-,10+,11+/m0/s1