8-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Openeye Name: 2-ethyl-8-indan-2-yl-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione CAS Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Traditional Name: 2-ethyl-8-indan-2-yl-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-quinone Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2(CC[NH+](CC2)C3CC4=CC=CC=C4C3)N(C1=O)CCC5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)C2(CC[NH+](CC2)C3CC4=CC=CC=C4C3)N(C1=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2/c1-2-28-24(30)26(29(25(28)31)15-12-20-8-4-3-5-9-20)13-16-27(17-14-26)23-18-21-10-6-7-11-22(21)19-23/h3-11,23H,2,12-19H2,1H3/p+1