[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-ethyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-ethyl-azanium Openeye Name: (1,3-dioxo-2-phenyl-indan-2-yl)-ethyl-ammonium CAS Name: (1,3-dioxo-2-phenyl-2-indenyl)-ethylammonium IUPAC Name: (1,3-dioxo-2-phenylinden-2-yl)-ethylazanium Traditional Name: (1,3-diketo-2-phenyl-indan-2-yl)-ethyl-ammonium Formula: C17H16NO2+ MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH2+]C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-2-18-17(12-8-4-3-5-9-12)15(19)13-10-6-7-11-14(13)16(17)20/h3-11,18H,2H2,1H3/p+1