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

Systemtic Name: cyclobutyl-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-(2-methoxyethyl)azanium Openeye Name: cyclobutyl-[[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-(2-methoxyethyl)ammonium CAS Name: cyclobutyl-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-(2-methoxyethyl)ammonium IUPAC Name: cyclobutyl-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-(2-methoxyethyl)azanium Traditional Name: cyclobutyl-[[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-(2-methoxyethyl)ammonium Formula: C22H36N2O+2 MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C4CCC4

Isomeric SMILES

COCC[NH+](C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C4CCC4

InChI

InChI=1S/C22H34N2O/c1-25-13-12-24(21-9-4-10-21)17-18-6-5-11-23(16-18)22-14-19-7-2-3-8-20(19)15-22/h2-3,7-8,18,21-22H,4-6,9-17H2,1H3/p+2/t18-/m0/s1