[5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-(2,6-dimethoxyphenoxy)-ethanoyl-propyl-azanium

Systemtic Name: [5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl-(2,6-dimethoxyphenoxy)-ethanoyl-propyl-azanium Openeye Name: acetyl-[(5,6-dibenzyloxytetralin-1-yl)methyl]-(2,6-dimethoxyphenoxy)-propyl-ammonium CAS Name: acetyl-[[5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-(2,6-dimethoxyphenoxy)-propylammonium IUPAC Name: acetyl-[[5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-(2,6-dimethoxyphenoxy)-propylazanium Traditional Name: acetyl-[(5,6-dibenzoxytetralin-1-yl)methyl]-(2,6-dimethoxyphenoxy)-propyl-ammonium Formula: C38H44NO6+ MolecularWeight: 610.75906

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CC1CCCC2=C1C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)(C(=O)C)OC5=C(C=CC=C5OC)OC

Isomeric SMILES

CCC[N+](CC1CCCC2=C1C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)(C(=O)C)OC5=C(C=CC=C5OC)OC

InChI

InChI=1S/C38H44NO6/c1-5-24-39(28(2)40,45-38-34(41-3)20-13-21-35(38)42-4)25-31-18-12-19-33-32(31)22-23-36(43-26-29-14-8-6-9-15-29)37(33)44-27-30-16-10-7-11-17-30/h6-11,13-17,20-23,31H,5,12,18-19,24-27H2,1-4H3/q+1