[1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-trimethyl-azanium

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-trimethyl-azanium Openeye Name: (1-indan-5-ylethylideneamino)-trimethyl-ammonium CAS Name: [1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-trimethylammonium IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-trimethylazanium Traditional Name: (1-indan-5-ylethylideneamino)-trimethyl-ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C)C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=N[N+](C)(C)C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21N2/c1-11(15-16(2,3)4)13-9-8-12-6-5-7-14(12)10-13/h8-10H,5-7H2,1-4H3/q+1