3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide CAS Name: 3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethylbenzamide Traditional Name: 3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H34N2O4/c1-27-20-10-11-21(27)17-22(16-20)28(13-12-18-8-6-5-7-9-18)26(29)19-14-23(30-2)25(32-4)24(15-19)31-3/h5-9,14-15,20-22H,10-13,16-17H2,1-4H3/p+1