[(1S)-5-bromanyl-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S)-5-bromanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-5-bromoindan-1-yl]ammonium CAS Name: [(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-5-bromoindan-1-yl]ammonium Formula: C9H11BrN+ MolecularWeight: 213.09434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1[NH3+])C=CC(=C2)Br

Isomeric SMILES

C1CC2=C([C@H]1[NH3+])C=CC(=C2)Br

InChI

InChI=1S/C9H10BrN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2/p+1/t9-/m0/s1