4-azanyl-5-chloranyl-N-(8-methyl-8-oxidanidyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-pent-3-yn-2-yloxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(8-methyl-8-oxidanidyl-8-azoniabicyclo[3.2.1]octan-3-yl)-2-pent-3-yn-2-yloxy-benzamide Openeye Name: 4-amino-5-chloro-2-(1-methylbut-2-ynoxy)-N-(8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-amino-5-chloro-N-(8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl)-2-pent-3-yn-2-yloxybenzamide IUPAC Name: 4-amino-5-chloro-N-(8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl)-2-pent-3-yn-2-yloxybenzamide Traditional Name: 4-amino-5-chloro-2-(1-methylbut-2-ynoxy)-N-(8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl)benzamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)[N+]3(C)[O-])Cl)N

Isomeric SMILES

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)[N+]3(C)[O-])Cl)N

InChI

InChI=1S/C20H26ClN3O3/c1-4-5-12(2)27-19-11-18(22)17(21)10-16(19)20(25)23-13-8-14-6-7-15(9-13)24(14,3)26/h10-15H,6-9,22H2,1-3H3,(H,23,25)