N-[[(3R)-8-(quinolin-5-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide

Systemtic Name: N-[[(3R)-8-(quinolin-5-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Openeye Name: N-[[(3R)-8-(5-quinolylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide CAS Name: N-[[(3R)-8-(5-quinolinylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide IUPAC Name: N-[[(3R)-8-(quinolin-5-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Traditional Name: N-[[(3R)-8-(5-quinolylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC[NH+](CC2)CC3=C4C=CC=NC4=CC=C3)OC1CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2(CC[NH+](CC2)CC3=C4C=CC=NC4=CC=C3)O[C@H]1CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O2/c30-25(20-6-2-1-3-7-20)28-18-22-11-12-26(31-22)13-16-29(17-14-26)19-21-8-4-10-24-23(21)9-5-15-27-24/h1-10,15,22H,11-14,16-19H2,(H,28,30)/p+1/t22-/m1/s1