3-[1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]propyl-dimethyl-azanium

Systemtic Name: 3-[1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]propyl-dimethyl-azanium Openeye Name: 3-[1-(1,3-dioxoindan-2-yl)ethylideneamino]propyl-dimethyl-ammonium CAS Name: 3-[1-(1,3-dioxo-2-indenyl)ethylideneamino]propyl-dimethylammonium IUPAC Name: 3-[1-(1,3-dioxoinden-2-yl)ethylideneamino]propyl-dimethylazanium Traditional Name: 3-[1-(1,3-diketoindan-2-yl)ethylideneamino]propyl-dimethyl-ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC[NH+](C)C)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=NCCC[NH+](C)C)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O2/c1-11(17-9-6-10-18(2)3)14-15(19)12-7-4-5-8-13(12)16(14)20/h4-5,7-8,14H,6,9-10H2,1-3H3/p+1