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

Systemtic Name: [(1S,2S,3R)-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium Openeye Name: [(1S,2S,3R)-2,3-dimethylindan-1-yl]-trimethyl-ammonium CAS Name: [(1S,2S,3R)-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl]-trimethylammonium IUPAC Name: [(1S,2S,3R)-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl]-trimethylazanium Traditional Name: [(1S,2S,3R)-2,3-dimethylindan-1-yl]-trimethyl-ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C1[N+](C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N/c1-10-11(2)14(15(3,4)5)13-9-7-6-8-12(10)13/h6-11,14H,1-5H3/q+1/t10-,11+,14+/m1/s1