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

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]-propan-2-yl-azanium Openeye Name: (1-indan-2-ylpiperidin-1-ium-4-yl)methyl-isopropyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]methyl-[[(2R)-2-oxolanyl]methyl]-propan-2-ylammonium IUPAC Name: [1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]-propan-2-ylazanium Traditional Name: (1-indan-2-ylpiperidin-1-ium-4-yl)methyl-isopropyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H38N2O+2 MolecularWeight: 358.56062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2)CC4CCCO4

Isomeric SMILES

CC(C)[NH+](C[C@H]1CCCO1)CC2CC[NH+](CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H36N2O/c1-18(2)25(17-23-8-5-13-26-23)16-19-9-11-24(12-10-19)22-14-20-6-3-4-7-21(20)15-22/h3-4,6-7,18-19,22-23H,5,8-17H2,1-2H3/p+2/t23-/m1/s1