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

Systemtic Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-[(2R)-oxolan-2-yl]carbonyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[(1-indan-2-ylpiperidin-1-ium-4-yl)methyl-[(2R)-tetrahydrofuran-2-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]methyl-[oxo-[(2R)-2-oxolanyl]methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-[(2R)-oxolane-2-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[(1-indan-2-ylpiperidin-1-ium-4-yl)methyl-[(2R)-tetrahydrofuran-2-carbonyl]amino]propyl-dimethyl-ammonium Formula: C25H41N3O2+2 MolecularWeight: 415.61194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2)C(=O)C4CCCO4

Isomeric SMILES

C[NH+](C)CCCN(CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C25H39N3O2/c1-26(2)12-6-13-28(25(29)24-9-5-16-30-24)19-20-10-14-27(15-11-20)23-17-21-7-3-4-8-22(21)18-23/h3-4,7-8,20,23-24H,5-6,9-19H2,1-2H3/p+2/t24-/m1/s1