2-phenyl-N-[[(3R)-8-(pyridin-3-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[(3R)-8-(pyridin-3-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[(3R)-8-(3-pyridylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: 2-phenyl-N-[[(3R)-8-(3-pyridinylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: 2-phenyl-N-[[(3R)-8-(pyridin-3-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: 2-phenyl-N-[[(3R)-8-(3-pyridylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC[NH+](CC2)CC3=CN=CC=C3)OC1CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CC[NH+](CC2)CC3=CN=CC=C3)O[C@H]1CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-22(15-19-5-2-1-3-6-19)25-17-21-8-9-23(28-21)10-13-26(14-11-23)18-20-7-4-12-24-16-20/h1-7,12,16,21H,8-11,13-15,17-18H2,(H,25,27)/p+1/t21-/m1/s1