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

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

Systemtic Name:8-(2,3-dihydro-1H-inden-2-yl)-4-phenethyl-2-propan-2-yl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
Openeye Name:8-indan-2-yl-2-isopropyl-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
CAS Name:8-(2,3-dihydro-1H-inden-2-yl)-4-phenethyl-2-propan-2-yl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
IUPAC Name:8-(2,3-dihydro-1H-inden-2-yl)-4-phenethyl-2-propan-2-yl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
Traditional Name:8-indan-2-yl-2-isopropyl-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-quinone
Formula: C27H34N3O2+
MolecularWeight: 432.57776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2(CC[NH+](CC2)C3CC4=CC=CC=C4C3)N(C1=O)CCC5=CC=CC=C5


Isomeric SMILES

CC(C)N1C(=O)C2(CC[NH+](CC2)C3CC4=CC=CC=C4C3)N(C1=O)CCC5=CC=CC=C5


InChI

InChI=1S/C27H33N3O2/c1-20(2)30-25(31)27(29(26(30)32)15-12-21-8-4-3-5-9-21)13-16-28(17-14-27)24-18-22-10-6-7-11-23(22)19-24/h3-11,20,24H,12-19H2,1-2H3/p+1


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