N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)oxan-4-amine

Systemtic Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)oxan-4-amine Openeye Name: N-[[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)tetrahydropyran-4-amine CAS Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]methyl]-N-(2-methoxyethyl)-4-oxanamine IUPAC Name: N-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)oxan-4-amine Traditional Name: [(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]methyl-(2-methoxyethyl)-tetrahydropyran-4-yl-amine Formula: C23H37N2O2+ MolecularWeight: 373.55208

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C4CCOCC4

Isomeric SMILES

COCCN(C[C@H]1CCC[NH+](C1)C2CC3=CC=CC=C3C2)C4CCOCC4

InChI

InChI=1S/C23H36N2O2/c1-26-14-11-25(22-8-12-27-13-9-22)18-19-5-4-10-24(17-19)23-15-20-6-2-3-7-21(20)16-23/h2-3,6-7,19,22-23H,4-5,8-18H2,1H3/p+1/t19-/m0/s1