[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-[(4-tert-butylphenyl)methyl]azanium

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-[(4-tert-butylphenyl)methyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-(1,3-dioxo-2-phenyl-indan-2-yl)ammonium CAS Name: (4-tert-butylphenyl)methyl-(1,3-dioxo-2-phenyl-2-indenyl)ammonium IUPAC Name: (4-tert-butylphenyl)methyl-(1,3-dioxo-2-phenylinden-2-yl)azanium Traditional Name: (4-tert-butylbenzyl)-(1,3-diketo-2-phenyl-indan-2-yl)ammonium Formula: C26H26NO2+ MolecularWeight: 384.49014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[NH2+]C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[NH2+]C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO2/c1-25(2,3)19-15-13-18(14-16-19)17-27-26(20-9-5-4-6-10-20)23(28)21-11-7-8-12-22(21)24(26)29/h4-16,27H,17H2,1-3H3/p+1