2-methoxy-N-[[(3R)-8-(naphthalen-1-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[(3R)-8-(naphthalen-1-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[(3R)-8-(1-naphthylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[(3R)-8-(1-naphthalenylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[(3R)-8-(naphthalen-1-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[(3R)-8-(1-naphthylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CCC2(O1)CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCC(=O)NC[C@H]1CCC2(O1)CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H30N2O3/c1-27-17-22(26)24-15-20-9-10-23(28-20)11-13-25(14-12-23)16-19-7-4-6-18-5-2-3-8-21(18)19/h2-8,20H,9-17H2,1H3,(H,24,26)/p+1/t20-/m1/s1