[(E)-2,3-dihydroinden-1-ylideneamino]-trimethyl-azanium

Systemtic Name: [(E)-2,3-dihydroinden-1-ylideneamino]-trimethyl-azanium Openeye Name: [(E)-indan-1-ylideneamino]-trimethyl-ammonium CAS Name: [(E)-2,3-dihydroinden-1-ylideneamino]-trimethylammonium IUPAC Name: [(E)-2,3-dihydroinden-1-ylideneamino]-trimethylazanium Traditional Name: [(E)-indan-1-ylideneamino]-trimethyl-ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C1CCC2=CC=CC=C21

Isomeric SMILES

C[N+](C)(C)/N=C/1\CCC2=CC=CC=C21

InChI

InChI=1S/C12H17N2/c1-14(2,3)13-12-9-8-10-6-4-5-7-11(10)12/h4-7H,8-9H2,1-3H3/q+1/b13-12+