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

Systemtic Name: N-[[(3R)-8-phenethyl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Openeye Name: N-[[(3R)-8-phenethyl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide CAS Name: N-[[(3R)-8-phenethyl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide IUPAC Name: N-[[(3R)-8-phenethyl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Traditional Name: N-[[(3R)-8-phenethyl-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]benzamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC[NH+](CC2)CCC3=CC=CC=C3)OC1CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2(CC[NH+](CC2)CCC3=CC=CC=C3)O[C@H]1CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c27-23(21-9-5-2-6-10-21)25-19-22-11-13-24(28-22)14-17-26(18-15-24)16-12-20-7-3-1-4-8-20/h1-10,22H,11-19H2,(H,25,27)/p+1/t22-/m1/s1