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

Systemtic Name: 3-[2-acetamidoethanoyl-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(2-acetamidoacetyl)-[(1-indan-2-ylpiperidin-1-ium-4-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[(2-acetamido-1-oxoethyl)-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-acetamidoacetyl)-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl]amino]propyl-dimethylazanium Traditional Name: 3-[(2-acetamidoacetyl)-[(1-indan-2-ylpiperidin-1-ium-4-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C24H40N4O2+2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CCC[NH+](C)C)CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NCC(=O)N(CCC[NH+](C)C)CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C24H38N4O2/c1-19(29)25-17-24(30)28(12-6-11-26(2)3)18-20-9-13-27(14-10-20)23-15-21-7-4-5-8-22(21)16-23/h4-5,7-8,20,23H,6,9-18H2,1-3H3,(H,25,29)/p+2