[(1S)-4-bromanyl-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S)-4-bromanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-4-bromoindan-1-yl]ammonium CAS Name: [(1S)-4-bromo-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-4-bromo-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-4-bromoindan-1-yl]ammonium Formula: C9H11BrN+ MolecularWeight: 213.09434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1[NH3+])C=CC=C2Br

Isomeric SMILES

C1CC2=C([C@H]1[NH3+])C=CC=C2Br

InChI

InChI=1S/C9H10BrN/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9H,4-5,11H2/p+1/t9-/m0/s1