[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl-ethyl-(2-methoxyethyl)azanium

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl-ethyl-(2-methoxyethyl)azanium Openeye Name: ethyl-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-(2-methoxyethyl)ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl-ethyl-(2-methoxyethyl)ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl-ethyl-(2-methoxyethyl)azanium Traditional Name: ethyl-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-(2-methoxyethyl)ammonium Formula: C20H34N2O+2 MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCOC)CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC[NH+](CCOC)C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H32N2O/c1-3-21(11-12-23-2)15-17-7-6-10-22(16-17)20-13-18-8-4-5-9-19(18)14-20/h4-5,8-9,17,20H,3,6-7,10-16H2,1-2H3/p+2/t17-/m1/s1