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

Systemtic Name: 8-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Openeye Name: 8-indan-2-yl-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione CAS Name: 8-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Traditional Name: 8-indan-2-yl-4-methyl-2-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-quinone Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CC[NH+](CC2)C3CC4=CC=CC=C4C3)CCC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)N(C(=O)C12CC[NH+](CC2)C3CC4=CC=CC=C4C3)CCC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2/c1-26-24(30)28(14-11-19-7-3-2-4-8-19)23(29)25(26)12-15-27(16-13-25)22-17-20-9-5-6-10-21(20)18-22/h2-10,22H,11-18H2,1H3/p+1