[(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(dimethylamino)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(dimethylamino)indan-1-yl]ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CN(C)[C@H]1CC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C11H16N2/c1-13(2)10-7-8-5-3-4-6-9(8)11(10)12/h3-6,10-11H,7,12H2,1-2H3/p+1/t10-,11+/m0/s1