3-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-(5-methoxy-5-oxidanylidene-pentanoyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-(5-methoxy-5-oxidanylidene-pentanoyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(1-indan-2-ylpiperidin-1-ium-4-yl)methyl-(5-methoxy-5-oxo-pentanoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]methyl-(5-methoxy-1,5-dioxopentyl)amino]propyl-dimethylammonium IUPAC Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-(5-methoxy-5-oxopentanoyl)amino]propyl-dimethylazanium Traditional Name: 3-[(1-indan-2-ylpiperidin-1-ium-4-yl)methyl-(5-keto-5-methoxy-pentanoyl)amino]propyl-dimethyl-ammonium Formula: C26H43N3O3+2 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2)C(=O)CCCC(=O)OC

Isomeric SMILES

C[NH+](C)CCCN(CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2)C(=O)CCCC(=O)OC

InChI

InChI=1S/C26H41N3O3/c1-27(2)14-7-15-29(25(30)10-6-11-26(31)32-3)20-21-12-16-28(17-13-21)24-18-22-8-4-5-9-23(22)19-24/h4-5,8-9,21,24H,6-7,10-20H2,1-3H3/p+2